<?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">ANDREA</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">NEW-compound opt6-31G**</scalar>
               </parameter>
               <parameter dictRef="cc:version">
                  <scalar dataType="xsd:string">ES64L-G16RevA.03</scalar>
               </parameter>
               <parameter dictRef="cc:run.date">
                  <scalar dataType="xsd:string">31-May-2019</scalar>
               </parameter>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Gaussian 16</scalar>
               </parameter>
               <parameter dictRef="cc:program.date">
                  <scalar dataType="xsd:string">25-Dec-2016</scalar>
               </parameter>
               <parameter dictRef="cc:version">
                  <scalar dataType="xsd:string">ES64L-G16RevA.03</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:nactiveatoms">
                  <scalar dataType="xsd:integer">60</scalar>
               </parameter>
               <parameter dictRef="cc:natoms">
                  <scalar dataType="xsd:integer">60</scalar>
               </parameter>
               <parameter dictRef="cc:diffuse">
                  <scalar dataType="xsd:string">(6D, 7F)</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">6-31G(d,p)</scalar>
               </parameter>
               <parameter dictRef="cc:method">
                  <scalar dataType="xsd:string">RB3LYP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">6-31G(d,p)</scalar>
               </parameter>
               <parameter dictRef="g:operation">
                  <scalar dataType="xsd:string">FOpt</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">#N</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">B3LYP/6-31G(d,p)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCF(Conver=8)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCRF=(PCM,Solvent=Water)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Opt(Tight)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">NoSymm</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Int=UltraFine</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Freq=NoRaman</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCF=XQC</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Test</scalar>
               </parameter>
            </parameterList>
            <molecule cmlx:templateRef="mol" formalCharge="-1" id="zmat" spinMultiplicity="1">
               <atomArray>
                  <atom elementType="S" id="a1" x3="-1.90666" y3="5.90081" z3="-0.00107"/>
                  <atom elementType="S" id="a2" x3="1.12297" y3="0.79799" z3="7.02387"/>
                  <atom elementType="O" id="a3" x3="1.70574" y3="7.42878" z3="2.12002"/>
                  <atom elementType="O" id="a4" x3="-2.10842" y3="9.96552" z3="2.86303"/>
                  <atom elementType="O" id="a5" x3="-2.30476" y3="9.63124" z3="0.66343"/>
                  <atom elementType="O" id="a6" x3="3.45586" y3="5.28065" z3="-0.3819"/>
                  <atom elementType="O" id="a7" x3="4.60922" y3="3.08963" z3="3.46305"/>
                  <atom elementType="O" id="a8" x3="3.62322" y3="2.02967" z3="5.65855"/>
                  <atom elementType="O" id="a9" x3="0.56164" y3="-0.69698" z3="6.86402"/>
                  <atom elementType="O" id="a10" x3="-0.00492" y3="1.67947" z3="7.74953"/>
                  <atom elementType="N" id="a11" x3="-0.40815" y3="7.53087" z3="1.04238"/>
                  <atom elementType="N" id="a12" x3="1.23155" y3="5.23865" z3="0.06768"/>
                  <atom elementType="N" id="a13" x3="3.5564" y3="3.28189" z3="1.60713"/>
                  <atom elementType="N" id="a14" x3="2.46015" y3="2.35795" z3="3.67933"/>
                  <atom elementType="N" id="a15" x3="1.42213" y3="1.44011" z3="5.4537"/>
                  <atom elementType="C" id="a16" x3="-0.51602" y3="7.04043" z3="-0.27341"/>
                  <atom elementType="C" id="a17" x3="-2.48694" y3="6.58355" z3="1.60779"/>
                  <atom elementType="C" id="a18" x3="-1.48994" y3="7.76862" z3="1.93648"/>
                  <atom elementType="C" id="a19" x3="0.98475" y3="6.63194" z3="-0.12535"/>
                  <atom elementType="C" id="a20" x3="0.89597" y3="7.29927" z3="1.17488"/>
                  <atom elementType="C" id="a21" x3="-3.98223" y3="6.99411" z3="1.45689"/>
                  <atom elementType="C" id="a22" x3="-2.35659" y3="5.4303" z3="2.64725"/>
                  <atom elementType="C" id="a23" x3="-1.98756" y3="9.15969" z3="1.77942"/>
                  <atom elementType="C" id="a24" x3="2.45333" y3="4.64057" z3="0.01973"/>
                  <atom elementType="C" id="a25" x3="2.59688" y3="3.25567" z3="0.54327"/>
                  <atom elementType="C" id="a26" x3="3.02471" y3="2.2379" z3="-0.46791"/>
                  <atom elementType="C" id="a27" x3="3.49565" y3="2.8971" z3="2.91975"/>
                  <atom elementType="C" id="a28" x3="1.11307" y3="2.1294" z3="3.26561"/>
                  <atom elementType="C" id="a29" x3="0.41049" y3="1.47453" z3="4.47062"/>
                  <atom elementType="C" id="a30" x3="2.57495" y3="1.95111" z3="4.97731"/>
                  <atom elementType="C" id="a31" x3="2.22425" y3="1.09389" z3="-0.71917"/>
                  <atom elementType="C" id="a32" x3="4.25224" y3="2.35377" z3="-1.16793"/>
                  <atom elementType="C" id="a33" x3="2.63192" y3="0.1068" z3="-1.6347"/>
                  <atom elementType="C" id="a34" x3="4.65653" y3="1.37204" z3="-2.09277"/>
                  <atom elementType="C" id="a35" x3="2.61344" y3="0.73809" z3="8.08105"/>
                  <atom elementType="C" id="a36" x3="3.84659" y3="0.24682" z3="-2.32631"/>
                  <atom elementType="H" id="a37" x3="0.46284" y3="4.61168" z3="0.25766"/>
                  <atom elementType="H" id="a38" x3="4.47017" y3="3.64999" z3="1.38435"/>
                  <atom elementType="H" id="a39" x3="-0.63225" y3="7.60427" z3="-1.19898"/>
                  <atom elementType="H" id="a40" x3="-1.17759" y3="7.79263" z3="2.9805"/>
                  <atom elementType="H" id="a41" x3="1.74428" y3="6.81152" z3="-0.88625"/>
                  <atom elementType="H" id="a42" x3="-4.42693" y3="7.11621" z3="2.44453"/>
                  <atom elementType="H" id="a43" x3="-4.04731" y3="7.9349" z3="0.91028"/>
                  <atom elementType="H" id="a44" x3="-4.5186" y3="6.21846" z3="0.91028"/>
                  <atom elementType="H" id="a45" x3="-2.40319" y3="5.84264" z3="3.65517"/>
                  <atom elementType="H" id="a46" x3="-3.17204" y3="4.72077" z3="2.50689"/>
                  <atom elementType="H" id="a47" x3="-1.40334" y3="4.92068" z3="2.50689"/>
                  <atom elementType="H" id="a48" x3="1.61933" y3="2.94652" z3="0.91331"/>
                  <atom elementType="H" id="a49" x3="0.67366" y3="3.11229" z3="3.09552"/>
                  <atom elementType="H" id="a50" x3="1.16085" y3="1.40557" z3="2.45205"/>
                  <atom elementType="H" id="a51" x3="0.17036" y3="0.43883" z3="4.23028"/>
                  <atom elementType="H" id="a52" x3="-0.3668" y3="2.14199" z3="4.84268"/>
                  <atom elementType="H" id="a53" x3="1.27523" y3="0.97062" z3="-0.19738"/>
                  <atom elementType="H" id="a54" x3="4.89764" y3="3.21428" z3="-0.99168"/>
                  <atom elementType="H" id="a55" x3="2.00549" y3="-0.76812" z3="-1.80851"/>
                  <atom elementType="H" id="a56" x3="5.59882" y3="1.48339" z3="-2.62924"/>
                  <atom elementType="H" id="a57" x3="2.31589" y3="0.75005" z3="9.12958"/>
                  <atom elementType="H" id="a58" x3="3.17077" y3="-0.17501" z3="7.87192"/>
                  <atom elementType="H" id="a59" x3="3.24225" y3="1.60352" z3="7.87192"/>
                  <atom elementType="H" id="a60" x3="4.15929" y3="-0.51436" z3="-3.0411"/>
               </atomArray>
               <bondArray/>
               <formula concise="C21H24N5O8S2"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">514.3833999999997</scalar>
               </property>
               <list cmlx:templateRef="charge">
                  <list>
                     <scalar dataType="xsd:integer" dictRef="g:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:mult">1</scalar>
                  </list>
               </list>
            <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;36;11;12;13;14;15;3;4;5;6;7;8;9;10;1;2;37;38;39;40;41;42;43;44;45;46;47;48;49;50;51;52;53;54;55;56;57;58;59;60/rA:60nS0S0O0O0O0O0O0O0O0O0N0N0N0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:-1.9067,5.9008,-.0011;1.123,.798,7.0239;1.7057,7.4288,2.12;-2.1084,9.9655,2.863;-2.3048,9.6312,.6634;3.4559,5.2806,-.3819;4.6092,3.0896,3.463;3.6232,2.0297,5.6585;.5616,-.697,6.864;-.0049,1.6795,7.7495;-.4082,7.5309,1.0424;1.2315,5.2386,.0677;3.5564,3.2819,1.6071;2.4602,2.358,3.6793;1.4221,1.4401,5.4537;-.516,7.0404,-.2734;-2.4869,6.5835,1.6078;-1.4899,7.7686,1.9365;.9848,6.6319,-.1253;.896,7.2993,1.1749;-3.9822,6.9941,1.4569;-2.3566,5.4303,2.6473;-1.9876,9.1597,1.7794;2.4533,4.6406,.0197;2.5969,3.2557,.5433;3.0247,2.2379,-.4679;3.4956,2.8971,2.9198;1.1131,2.1294,3.2656;.4105,1.4745,4.4706;2.5749,1.9511,4.9773;2.2243,1.0939,-.7192;4.2522,2.3538,-1.1679;2.6319,.1068,-1.6347;4.6565,1.372,-2.0928;2.6134,.7381,8.081;3.8466,.2468,-2.3263;.4628,4.6117,.2577;4.4702,3.65,1.3843;-.6322,7.6043,-1.199;-1.1776,7.7926,2.9805;1.7443,6.8115,-.8862;-4.4269,7.1162,2.4445;-4.0473,7.9349,.9103;-4.5186,6.2185,.9103;-2.4032,5.8426,3.6552;-3.172,4.7208,2.5069;-1.4033,4.9207,2.5069;1.6193,2.9465,.9133;.6737,3.1123,3.0955;1.1608,1.4056,2.452;.1704,.4388,4.2303;-.3668,2.142,4.8427;1.2752,.9706,-.1974;4.8976,3.2143,-.9917;2.0055,-.7681,-1.8085;5.5988,1.4834,-2.6292;2.3159,.75,9.1296;3.1708,-.175,7.8719;3.2422,1.6035,7.8719;4.1593,-.5144,-3.0411;</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=8Gb</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">Chk=mol</array>
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">#N B3LYP/6-31G(d,p) SCF(Conver=8) SCRF=(PCM,Solvent=Water) Opt(Tight)</scalar>
                     <list cmlx:templateRef="control">
                        <scalar dataType="xsd:string" dictRef="g:control">1/7=10,18=20,19=15,26=6,38=1/1,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,12=2,15=1,17=6,18=5,40=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">3/5=1,6=6,7=101,11=2,25=1,30=1,70=2201,71=1,72=1,74=-5,75=-5/1,2,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">4//1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">5/5=2,6=8,8=3,13=1,38=5,53=1/2,8</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">6/7=2,8=2,9=2,10=2,28=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">7/30=1/1,2,3,16</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">1/7=10,18=20,19=15,26=6/3(2)</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">99//99</scalar>
                     </list>
                     <list cmlx:templateRef="control">
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">3/5=1,6=6,7=101,11=2,25=1,30=1,70=2205,71=1,72=1,74=-5,75=-5/1,2,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">4/5=5,16=3,69=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">5/5=2,6=8,8=3,13=1,38=5,53=1/2,8</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">7/30=1/1,2,3,16</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">1/7=10,18=20,19=15,26=6/3(-5)</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">6/7=2,8=2,9=2,10=2,19=2,28=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">99/9=1/99</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l101" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l101.title">
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">NEW-compound opt 6-31G**</scalar>
                  </module>
                  <list cmlx:templateRef="rest">
                     <scalar dataType="xsd:string" dictRef="x:l101"/>
                     <scalar dataType="xsd:string" dictRef="x:l101"/>
                  </list>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.init">
                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="63">R1 R2 R3 R4 R5 R6 R7 R8 R9 R10 R11 R12 R13 R14 R15 R16 R17 R18 R19 R20 R21 R22 R23 R24 R25 R26 R27 R28 R29 R30 R31 R32 R33 R34 R35 R36 R37 R38 R39 R40 R41 R42 R43 R44 R45 R46 R47 R48 R49 R50 R51 R52 R53 R54 R55 R56 R57 R58 R59 R60 R61 R62 R63</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="63">1 1 2 2 2 2 3 4 5 6 7 8 11 11 11 12 12 12 13 13 13 14 14 14 15 15 16 16 17 17 17 18 18 19 19 21 21 21 22 22 22 24 25 25 26 26 28 28 28 29 29 31 31 32 32 33 33 34 34 35 35 35 36</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="63">16 17 9 10 15 35 20 23 23 24 27 30 16 18 20 19 24 37 25 27 38 27 28 30 29 30 19 39 18 21 22 23 40 20 41 42 43 44 45 46 47 25 26 48 31 32 29 49 50 51 52 33 53 34 54 36 55 36 56 57 58 59 60</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="63">1.8185 1.8415 1.6049 1.6049 1.7226 1.8283 1.2513 1.3558 1.2524 1.2554 1.2539 1.2526 1.4084 1.4234 1.3311 1.4281 1.3612 1.01 1.4329 1.3692 1.01 1.3928 1.4276 1.3651 1.411 1.348 1.5624 1.09 1.5832 1.558 1.558 1.4857 1.09 1.4642 1.09 1.09 1.09 1.09 1.09 1.09 1.09 1.4875 1.4971 1.09 1.4187 1.4178 1.5409 1.09 1.09 1.09 1.09 1.4067 1.09 1.408 1.09 1.4048 1.09 1.4059 1.09 1.09 1.09 1.09 1.09</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="63">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2</array>
                     </list>
                     <list cmlx:templateRef="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="115">A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 A95 A96 A97 A98 A99 A100 A101 A102 A103 A104 A105 A106 A107 A108 A109 A110 A111 A112 A113 A114 A115</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="115">16 9 9 9 10 10 15 16 16 18 19 19 24 25 25 27 27 27 28 2 2 29 1 1 1 11 11 19 1 1 1 18 18 21 11 11 11 17 17 23 12 12 12 16 16 20 3 3 11 17 17 17 42 42 43 17 17 17 45 45 46 4 4 5 6 6 12 13 13 13 24 24 26 25 25 31 7 7 13 14 14 14 29 29 49 15 15 15 28 28 51 8 8 14 26 26 33 26 26 34 31 31 36 32 32 36 2 2 2 57 57 58 33 33 34</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="115">1 2 2 2 2 2 2 11 11 11 12 12 12 13 13 13 14 14 14 15 15 15 16 16 16 16 16 16 17 17 17 17 17 17 18 18 18 18 18 18 19 19 19 19 19 19 20 20 20 21 21 21 21 21 21 22 22 22 22 22 22 23 23 23 24 24 24 25 25 25 25 25 25 26 26 26 27 27 27 28 28 28 28 28 28 29 29 29 29 29 29 30 30 30 31 31 31 32 32 32 33 33 33 34 34 34 35 35 35 35 35 35 36 36 36</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="115">17 10 15 35 15 35 35 18 20 20 24 37 37 27 38 38 28 30 30 29 30 30 11 19 39 19 39 39 18 21 22 21 22 22 17 23 40 23 40 40 16 20 41 20 41 41 11 19 19 42 43 44 43 44 44 45 46 47 46 47 47 5 18 18 12 25 25 24 26 48 26 48 48 31 32 32 13 14 14 29 49 50 49 50 50 28 51 52 51 52 52 14 15 15 33 53 53 34 54 54 36 55 55 36 56 56 57 58 59 58 59 59 34 60 60</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="115">98.0172 108.111 108.4935 108.1926 109.236 109.2362 113.4347 125.9297 96.1681 135.3237 125.3835 119.9689 114.6475 132.6035 116.6629 110.7336 127.2619 124.8477 107.8904 121.3085 127.7327 110.9575 97.8679 123.8161 111.7036 85.9251 128.4158 108.5504 105.0975 108.3917 106.3843 115.2943 111.2765 109.8756 102.8949 110.1528 112.8005 117.9033 113.3161 100.1722 115.7147 109.5795 97.7396 84.6493 124.0628 125.9494 133.7234 132.7403 92.8837 109.471 109.4709 109.4713 109.4717 109.4713 109.4712 109.4714 109.4709 109.471 109.4716 109.4711 109.4714 117.7646 120.1232 122.112 120.2675 120.6786 118.9018 107.9931 108.817 110.7133 115.0106 107.2774 107.0237 120.4366 121.6898 117.8368 109.4404 118.9074 131.6512 105.7618 106.3351 106.3352 108.7503 108.7501 120.001 103.197 106.7614 106.7612 109.3797 109.3795 120.0003 124.666 123.1792 112.1539 121.1723 119.8459 118.9819 121.0576 119.8228 119.1196 120.0717 120.0317 119.8966 120.1134 120.0176 119.8691 109.4711 109.4713 109.4714 109.4712 109.4711 109.4712 119.7438 120.0868 120.1695</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="115">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|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="174">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163 D164 D165 D166 D167 D168 D169 D170 D171 D172 D173 D174</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="174">17 17 17 16 16 16 9 9 10 10 35 35 9 9 9 10 10 10 15 15 15 18 18 18 20 20 20 16 16 16 20 20 20 16 16 18 18 24 24 24 37 37 37 19 19 37 37 27 27 27 38 38 38 25 25 38 38 28 28 30 30 27 27 27 30 30 30 27 27 28 28 2 2 2 30 30 30 2 2 29 29 1 1 1 11 11 11 39 39 39 1 1 1 21 21 21 22 22 22 1 1 1 18 18 18 22 22 22 1 1 1 18 18 18 21 21 21 11 11 17 17 40 40 12 12 16 16 41 41 6 6 6 12 12 12 13 13 24 24 48 48 25 25 32 32 25 25 31 31 14 14 14 49 49 49 50 50 50 26 26 53 53 26 26 54 54 31 31 55 55 32 32 56 56</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="174">1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 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 12 13 13 13 13 13 13 13 13 13 13 14 14 14 14 14 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 15 15 15 15 16 16 16 16 16 16 16 16 16 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 18 18 18 18 18 18 19 19 19 19 19 19 24 24 24 24 24 24 25 25 25 25 25 25 26 26 26 26 26 26 26 26 28 28 28 28 28 28 28 28 28 31 31 31 31 32 32 32 32 33 33 33 33 34 34 34 34</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="174">16 16 16 17 17 17 15 15 15 15 15 15 35 35 35 35 35 35 35 35 35 16 16 16 16 16 16 18 18 18 18 18 18 20 20 20 20 19 19 19 19 19 19 24 24 24 24 25 25 25 25 25 25 27 27 27 27 27 27 27 27 28 28 28 28 28 28 30 30 30 30 29 29 29 29 29 29 30 30 30 30 19 19 19 19 19 19 19 19 19 18 18 18 18 18 18 18 18 18 21 21 21 21 21 21 21 21 21 22 22 22 22 22 22 22 22 22 23 23 23 23 23 23 20 20 20 20 20 20 25 25 25 25 25 25 26 26 26 26 26 26 31 31 31 31 32 32 32 32 29 29 29 29 29 29 29 29 29 33 33 33 33 34 34 34 34 36 36 36 36 36 36 36 36</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="174">11 19 39 18 21 22 29 30 29 30 29 30 57 58 59 57 58 59 57 58 59 1 19 39 1 19 39 17 23 40 17 23 40 3 19 3 19 16 20 41 16 20 41 6 25 6 25 24 26 48 24 26 48 7 14 7 14 7 13 7 13 29 49 50 29 49 50 8 15 8 15 28 51 52 28 51 52 8 14 8 14 12 20 41 12 20 41 12 20 41 11 23 40 11 23 40 11 23 40 42 43 44 42 43 44 42 43 44 45 46 47 45 46 47 45 46 47 4 5 4 5 4 5 3 11 3 11 3 11 13 26 48 13 26 48 31 32 31 32 31 32 33 53 33 53 34 54 34 54 15 51 52 15 51 52 15 51 52 36 55 36 55 36 56 36 56 34 60 34 60 33 60 33 60</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="174">16.5458 106.9024 -120.3517 -0.8894 122.8945 -118.993 55.2139 -124.3253 -62.4237 118.037 175.4648 -4.0744 -84.007 35.993 155.9931 33.4603 153.4603 -86.5396 155.5716 -84.4284 35.5717 -35.7585 -159.3588 90.119 128.3128 4.7125 -105.8096 36.5825 -89.9598 159.0416 -120.5831 112.8746 1.876 -176.3144 -5.0231 -14.7395 156.5519 169.6047 -96.8731 35.7497 -10.3942 83.128 -144.2492 -9.4847 166.0622 170.5143 -13.9388 123.4304 -111.098 6.2584 -56.5698 68.9018 -173.7418 178.6738 -0.9484 -1.326 179.0518 176.5748 -3.8322 -3.4447 176.1483 177.9989 -66.4843 62.4822 -1.9843 113.5326 -117.501 1.1391 -178.5088 -178.8773 1.4749 179.4095 -65.3401 64.1593 -0.9808 114.2697 -116.2309 -0.3194 179.3346 -179.8978 -0.2438 8.1532 -101.0229 128.5533 104.8988 -4.2773 -134.7012 -125.8167 125.0072 -5.4167 -15.1847 106.226 -137.2965 -134.4551 -13.0445 103.4331 99.5607 -139.0286 -22.5511 163.2118 -76.7881 43.2117 -79.3549 40.6453 160.6451 47.3442 167.3444 -72.6559 163.5626 -76.4371 43.5628 49.6189 169.6192 -70.3809 -79.3089 40.6914 160.6914 -127.6627 52.1879 114.7351 -65.4143 -8.6347 171.2158 60.5338 -110.898 175.9519 4.5202 -55.2199 133.3484 55.4274 -66.2911 174.799 -120.1006 118.1809 -0.729 116.2291 -61.5156 -122.4998 59.7555 -3.4486 178.8068 -177.9604 2.0401 -0.1305 179.8699 178.4566 -1.5441 0.6556 -179.3451 1.7891 -111.5695 115.1474 -112.0666 134.5747 1.2917 115.6448 2.2862 -130.9968 -0.4143 179.5852 179.5853 -0.4152 -0.6388 179.3616 179.3619 -0.6377 0.4402 -179.5596 -179.5594 0.4409 0.0795 -179.9208 -179.9209 0.0788</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="174">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l301.basis" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">60</scalar>
                  <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                  <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                  <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.localminsaddle">
                     <scalar cmlx:templateRef="r" dataType="xsd:string" dictRef="cc:minmaxts">local minimum</scalar>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="9">Step number 44 out of a maximum of 360</array>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="7">All quantities printed in internal units (Hartrees-Bohrs-Radians)</array>
                     <array cmlx:templateRef="eigenvaluelist" dataType="xsd:double" dictRef="" size="174">0.00118 0.00240 0.00254 0.00313 0.00324 0.00363 0.00434 0.00564 0.00602 0.00729 0.00771 0.00922 0.01062 0.01234 0.01375 0.01524 0.01602 0.01754 0.01834 0.01900 0.01922 0.01947 0.01972 0.01997 0.01999 0.02013 0.02013 0.02023 0.02197 0.02245 0.02586 0.03082 0.03523 0.04038 0.04142 0.04340 0.04385 0.04484 0.04740 0.04886 0.05335 0.05385 0.05439 0.05571 0.05621 0.05686 0.05721 0.05840 0.05954 0.06065 0.06151 0.06267 0.06505 0.06684 0.07230 0.07304 0.07490 0.07648 0.07944 0.08195 0.08416 0.08418 0.08541 0.08669 0.08977 0.09335 0.10739 0.10765 0.12246 0.13145 0.14458 0.15518 0.15676 0.15847 0.15867 0.15931 0.15975 0.15996 0.15999 0.16001 0.16009 0.16018 0.16042 0.16067 0.16097 0.16182 0.16463 0.17479 0.17672 0.18196 0.19848 0.20612 0.21127 0.21237 0.21965 0.22001 0.22322 0.22619 0.22760 0.23219 0.23594 0.23692 0.23975 0.24054 0.24323 0.24675 0.24952 0.25024 0.25370 0.25773 0.26749 0.27061 0.27111 0.27655 0.28280 0.28375 0.28780 0.29794 0.31632 0.32234 0.33523 0.34186 0.34576 0.34685 0.34785 0.34790 0.34803 0.34811 0.34812 0.34812 0.34813 0.34814 0.34815 0.34821 0.34828 0.34840 0.34848 0.34874 0.34897 0.34912 0.34926 0.34961 0.35100 0.35269 0.35861 0.37001 0.38163 0.39858 0.40026 0.40189 0.40605 0.41173 0.41761 0.43004 0.44050 0.44370 0.44688 0.45313 0.45970 0.46322 0.47328 0.48835 0.50551 0.51468 0.52311 0.52818 0.53153 0.59968 0.65645 0.80993 0.81993 0.82429 0.82915 0.83396</array>
                  </module>
                  <module cmlx:templateRef="rfo">
                     <list cmlx:templateRef="rfo">
                        <scalar dataType="xsd:double" dictRef="g:lambda">-2.18074117e-12</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.deltas">
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                        <array dataType="xsd:string" dictRef="g:symbol" size="173">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163 D164 D165 D166 D167 D168 D169 D170 D171 D172 D173</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="173">17 17 17 16 16 16 9 9 10 10 35 35 9 9 9 10 10 10 15 15 15 18 18 18 20 20 20 16 16 16 20 20 20 16 16 18 18 24 24 24 37 37 37 19 19 37 37 27 27 27 38 38 38 25 25 38 38 28 28 30 30 27 27 27 30 30 30 27 27 28 28 2 2 2 30 30 30 2 2 29 29 1 1 1 11 11 11 39 39 39 1 1 1 21 21 21 22 22 22 1 1 1 18 18 18 22 22 22 1 1 1 18 18 18 21 21 21 11 11 17 17 40 40 12 12 16 16 41 41 6 6 6 12 12 12 13 13 24 24 48 48 25 25 32 32 25 25 31 31 14 14 14 49 49 49 50 50 50 26 26 53 53 26 26 54 54 31 31 55 55 32 32 56</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="173">1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 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 12 13 13 13 13 13 13 13 13 13 13 14 14 14 14 14 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 15 15 15 15 16 16 16 16 16 16 16 16 16 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 18 18 18 18 18 18 19 19 19 19 19 19 24 24 24 24 24 24 25 25 25 25 25 25 26 26 26 26 26 26 26 26 28 28 28 28 28 28 28 28 28 31 31 31 31 32 32 32 32 33 33 33 33 34 34 34</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="173">16 16 16 17 17 17 15 15 15 15 15 15 35 35 35 35 35 35 35 35 35 16 16 16 16 16 16 18 18 18 18 18 18 20 20 20 20 19 19 19 19 19 19 24 24 24 24 25 25 25 25 25 25 27 27 27 27 27 27 27 27 28 28 28 28 28 28 30 30 30 30 29 29 29 29 29 29 30 30 30 30 19 19 19 19 19 19 19 19 19 18 18 18 18 18 18 18 18 18 21 21 21 21 21 21 21 21 21 22 22 22 22 22 22 22 22 22 23 23 23 23 23 23 20 20 20 20 20 20 25 25 25 25 25 25 26 26 26 26 26 26 31 31 31 31 32 32 32 32 29 29 29 29 29 29 29 29 29 33 33 33 33 34 34 34 34 36 36 36 36 36 36 36</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="173">11 19 39 18 21 22 29 30 29 30 29 30 57 58 59 57 58 59 57 58 59 1 19 39 1 19 39 17 23 40 17 23 40 3 19 3 19 16 20 41 16 20 41 6 25 6 25 24 26 48 24 26 48 7 14 7 14 7 13 7 13 29 49 50 29 49 50 8 15 8 15 28 51 52 28 51 52 8 14 8 14 12 20 41 12 20 41 12 20 41 11 23 40 11 23 40 11 23 40 42 43 44 42 43 44 42 43 44 45 46 47 45 46 47 45 46 47 4 5 4 5 4 5 3 11 3 11 3 11 13 26 48 13 26 48 31 32 31 32 31 32 33 53 33 53 34 54 34 54 15 51 52 15 51 52 15 51 52 36 55 36 55 36 56 36 56 34 60 34 60 33 60 33</array>
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                  </module>
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               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="S" id="a2" x3="1.12297" y3="0.79799" z3="7.02387">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                           <atom elementType="O" id="a3" x3="1.70574" y3="7.42878" z3="2.12002">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                           <atom elementType="O" id="a4" x3="-2.10842" y3="9.96552" z3="2.86303">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a5" x3="-2.30476" y3="9.63124" z3="0.66343">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a6" x3="3.45586" y3="5.28065" z3="-0.3819">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a7" x3="4.60922" y3="3.08963" z3="3.46305">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a8" x3="3.62322" y3="2.02967" z3="5.65855">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a9" x3="0.56164" y3="-0.69698" z3="6.86402">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a10" x3="-0.00492" y3="1.67947" z3="7.74953">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a11" x3="-0.40815" y3="7.53087" z3="1.04238">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                           <atom elementType="N" id="a12" x3="1.23155" y3="5.23865" z3="0.06768">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                           <atom elementType="N" id="a13" x3="3.5564" y3="3.28189" z3="1.60713">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a14" x3="2.46015" y3="2.35795" z3="3.67933">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a15" x3="1.42213" y3="1.44011" z3="5.4537">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a16" x3="-0.51602" y3="7.04043" z3="-0.27341">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="-2.48694" y3="6.58355" z3="1.60779">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a18" x3="-1.48994" y3="7.76862" z3="1.93648">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a19" x3="0.98475" y3="6.63194" z3="-0.12535">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a20" x3="0.89597" y3="7.29927" z3="1.17488">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a21" x3="-3.98223" y3="6.99411" z3="1.45689">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a22" x3="-2.35659" y3="5.4303" z3="2.64725">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a23" x3="-1.98756" y3="9.15969" z3="1.77942">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a24" x3="2.45333" y3="4.64057" z3="0.01973">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a25" x3="2.59688" y3="3.25567" z3="0.54327">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a26" x3="3.02471" y3="2.2379" z3="-0.46791">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                           <atom elementType="C" id="a27" x3="3.49565" y3="2.8971" z3="2.91975">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a28" x3="1.11307" y3="2.1294" z3="3.26561">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a29" x3="0.41049" y3="1.47453" z3="4.47062">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a30" x3="2.57495" y3="1.95111" z3="4.97731">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a31" x3="2.22425" y3="1.09389" z3="-0.71917">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                           <atom elementType="C" id="a32" x3="4.25224" y3="2.35377" z3="-1.16793">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a33" x3="2.63192" y3="0.1068" z3="-1.6347">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a34" x3="4.65653" y3="1.37204" z3="-2.09277">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a35" x3="2.61344" y3="0.73809" z3="8.08105">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a36" x3="3.84659" y3="0.24682" z3="-2.32631">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a37" x3="0.46284" y3="4.61168" z3="0.25766">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a38" x3="4.47017" y3="3.64999" z3="1.38435">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                              <property dictRef="g:atomicType">
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                           <atom elementType="H" id="a40" x3="-1.17759" y3="7.79263" z3="2.9805">
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                           <atom elementType="H" id="a41" x3="1.74428" y3="6.81152" z3="-0.88625">
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                              </property>
                           </atom>
                           <atom elementType="H" id="a42" x3="-4.42693" y3="7.11621" z3="2.44453">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a43" x3="-4.04731" y3="7.9349" z3="0.91028">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a44" x3="-4.5186" y3="6.21846" z3="0.91028">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                           <atom elementType="H" id="a45" x3="-2.40319" y3="5.84264" z3="3.65517">
                              <property dictRef="g:atomicType">
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                              </property>
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                           <atom elementType="H" id="a46" x3="-3.17204" y3="4.72077" z3="2.50689">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a47" x3="-1.40334" y3="4.92068" z3="2.50689">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a48" x3="1.61933" y3="2.94652" z3="0.91331">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a49" x3="0.67366" y3="3.11229" z3="3.09552">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a50" x3="1.16085" y3="1.40557" z3="2.45205">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                           <atom elementType="H" id="a51" x3="0.17036" y3="0.43883" z3="4.23028">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                           <atom elementType="H" id="a52" x3="-0.3668" y3="2.14199" z3="4.84268">
                              <property dictRef="g:atomicType">
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                           </atom>
                           <atom elementType="H" id="a53" x3="1.27523" y3="0.97062" z3="-0.19738">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a54" x3="4.89764" y3="3.21428" z3="-0.99168">
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                           <atom elementType="H" id="a55" x3="2.00549" y3="-0.76812" z3="-1.80851">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a57" x3="2.31589" y3="0.75005" z3="9.12958">
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                           <atom elementType="H" id="a60" x3="4.15929" y3="-0.51436" z3="-3.0411">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1005239 0.0636310 0.0456607</array>
                  </module>
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               <module cmlx:templateRef="l601.popanal" dictRef="cc:userDefinedModule">
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                           </atom>
                           <atom elementType="C" id="a32" x3="4.234079" y3="2.332344" z3="-1.187522">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a33" x3="2.632159" y3="0.067557" z3="-1.562093">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a34" x3="4.609432" y3="1.352576" z3="-2.116708">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a35" x3="2.425359" y3="0.781337" z3="7.994958">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a36" x3="3.809373" y3="0.217249" z3="-2.305254">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a37" x3="0.471552" y3="4.565457" z3="0.356988">
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                           <atom elementType="H" id="a38" x3="4.542037" y3="3.688636" z3="1.381838">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a39" x3="-0.715372" y3="7.508543" z3="-1.163406">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a40" x3="-1.145922" y3="7.842788" z3="2.995246">
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                           <atom elementType="H" id="a41" x3="1.696357" y3="6.775488" z3="-0.913437">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a42" x3="-4.381888" y3="7.099573" z3="2.573733">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a43" x3="-4.058771" y3="7.840366" z3="0.986907">
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                           <atom elementType="H" id="a44" x3="-4.502755" y3="6.120178" z3="1.093181">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a45" x3="-2.315242" y3="5.931408" z3="3.795647">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a50" x3="1.317261" y3="1.476492" z3="2.315396">
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                           <atom elementType="H" id="a51" x3="0.199627" y3="0.493976" z3="4.02627">
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                           <atom elementType="H" id="a52" x3="-0.368423" y3="2.179659" z3="4.606707">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a53" x3="1.331616" y3="0.924642" z3="-0.076331">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a54" x3="4.869805" y3="3.203891" z3="-1.047031">
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                           <atom elementType="H" id="a55" x3="2.010388" y3="-0.814789" z3="-1.699638">
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                           <atom elementType="H" id="a56" x3="5.524111" y3="1.474356" z3="-2.693376">
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                           </atom>
                           <atom elementType="H" id="a57" x3="2.043252" y3="0.786747" z3="9.015902">
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                           <atom elementType="H" id="a58" x3="2.989178" y3="-0.131492" z3="7.80308">
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                           </atom>
                           <atom elementType="H" id="a59" x3="3.056569" y3="1.651851" z3="7.819812">
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                           <atom elementType="H" id="a60" x3="4.100917" y3="-0.544288" z3="-3.025873">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1010112 0.0649970 0.0466894</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="S" id="a1" x3="-1.880706" y3="5.952468" z3="-0.183054">
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                           <atom elementType="S" id="a2" x3="1.396028" y3="0.499527" z3="7.235044">
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                           <atom elementType="O" id="a3" x3="1.625111" y3="7.638458" z3="2.245631">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a4" x3="-2.372044" y3="10.108792" z3="2.362031">
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                           <atom elementType="O" id="a5" x3="-2.297599" y3="9.672963" z3="0.152987">
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                           <atom elementType="O" id="a6" x3="3.457547" y3="5.217722" z3="-0.137652">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="O" id="a7" x3="4.629073" y3="3.014565" z3="3.646962">
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                           </atom>
                           <atom elementType="O" id="a8" x3="3.87244" y3="1.955227" z3="5.795047">
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                           <atom elementType="O" id="a9" x3="1.058252" y3="-0.881358" z3="7.00892">
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                           <atom elementType="O" id="a10" x3="0.384403" y3="1.309736" z3="7.861192">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a11" x3="-0.390151" y3="7.709471" z3="1.007602">
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                           <atom elementType="N" id="a12" x3="1.206012" y3="5.216248" z3="0.1814">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a13" x3="3.42832" y3="3.153473" z3="1.788799">
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                           <atom elementType="N" id="a14" x3="2.546097" y3="2.146322" z3="3.872942">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="N" id="a15" x3="1.679434" y3="1.166677" z3="5.696556">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="-2.569448" y3="6.775884" z3="1.389865">
                              <property dictRef="g:atomicType">
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                           <atom elementType="C" id="a18" x3="-1.603879" y3="7.995438" z3="1.730322">
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                           <atom elementType="C" id="a19" x3="1.057139" y3="6.65384" z3="-0.053592">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a20" x3="0.922971" y3="7.442949" z3="1.280844">
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                           <atom elementType="C" id="a21" x3="-4.021712" y3="7.184878" z3="1.096898">
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                           <atom elementType="C" id="a22" x3="-2.530086" y3="5.741289" z3="2.535463">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a23" x3="-2.155736" y3="9.407462" z3="1.375548">
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                           <atom elementType="C" id="a24" x3="2.424064" y3="4.627949" z3="0.176829">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a33" x3="2.495051" y3="0.25011" z3="-1.823488">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a34" x3="4.5405" y3="1.490221" z3="-2.113127">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a35" x3="2.904772" y3="0.595651" z3="8.190548">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                           <atom elementType="H" id="a45" x3="-2.681101" y3="6.244452" z3="3.497057">
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                           </atom>
                           <atom elementType="H" id="a46" x3="-3.323867" y3="4.998506" z3="2.40963">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a47" x3="-1.571527" y3="5.218454" z3="2.566587">
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                           </atom>
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                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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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="-1" id="mol.l202.orient" spinMultiplicity="1">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
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                        <property dictRef="cml:molmass">
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                  <module cmlx:templateRef="l202.rotconst">
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                           <atom elementType="O" id="a7" x3="4.876775" y3="3.063883" z3="3.891913">
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                           <atom elementType="O" id="a8" x3="4.017018" y3="1.667657" z3="5.994866">
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                           <atom elementType="O" id="a9" x3="1.274948" y3="-1.4783" z3="6.604841">
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                           <atom elementType="O" id="a10" x3="0.445548" y3="0.619777" z3="7.71352">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a11" x3="-0.489293" y3="7.952019" z3="0.648792">
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                           <atom elementType="N" id="a12" x3="1.228598" y3="5.300134" z3="0.486468">
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                           <atom elementType="N" id="a13" x3="3.588045" y3="3.274334" z3="2.069446">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a14" x3="2.831033" y3="2.023559" z3="3.98797">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a15" x3="1.899425" y3="0.782753" z3="5.606942">
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                           <atom elementType="C" id="a16" x3="-0.480984" y3="6.954404" z3="-0.401529">
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                           <atom elementType="C" id="a17" x3="-2.5886" y3="7.00916" z3="1.33564">
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                           <atom elementType="C" id="a18" x3="-1.76078" y3="8.355619" z3="1.214078">
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                           <atom elementType="C" id="a27" x3="3.81332" y3="2.802274" z3="3.340362">
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                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
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                           <atom elementType="C" id="a21" x3="-4.148479" y3="7.392108" z3="0.565546">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a22" x3="-2.514055" y3="6.874556" z3="2.416478">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a23" x3="-2.485437" y3="9.485368" z3="-0.478625">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a24" x3="2.385379" y3="4.914417" z3="0.947718">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a25" x3="2.394735" y3="3.461398" z3="1.471863">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a26" x3="2.549326" y3="2.495232" z3="0.297076">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a27" x3="3.832759" y3="2.834184" z3="3.624871">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a28" x3="1.68548" y3="1.413857" z3="3.652756">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a29" x3="1.216826" y3="0.307186" z3="4.614471">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a30" x3="3.281629" y3="1.236298" z3="5.413134">
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                           <atom elementType="C" id="a31" x3="1.511426" y3="1.609571" z3="-0.016767">
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                           <atom elementType="C" id="a32" x3="3.711055" y3="2.488187" z3="-0.48643">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a33" x3="1.637175" y3="0.71528" z3="-1.082201">
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                           <atom elementType="H" id="a57" x3="3.444043" y3="-1.380524" z3="8.705125">
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                           <atom elementType="H" id="a60" x3="2.906436" y3="0.006381" z3="-2.673548">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                           <atom elementType="O" id="a7" x3="4.898358" y3="3.184635" z3="4.358187">
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                           <atom elementType="O" id="a8" x3="4.373735" y3="1.283586" z3="6.219715">
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                           <atom elementType="H" id="a39" x3="-0.191622" y3="7.178376" z3="-1.705206">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a40" x3="-1.918238" y3="9.402582" z3="1.153634">
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                           <atom elementType="H" id="a41" x3="1.922448" y3="7.009227" z3="-0.368324">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a42" x3="-4.587263" y3="8.391963" z3="0.612451">
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                           <atom elementType="H" id="a43" x3="-4.208587" y3="7.496491" z3="-0.865402">
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                           <atom elementType="H" id="a44" x3="-4.694338" y3="6.621316" z3="0.605963">
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                           <atom elementType="H" id="a45" x3="-3.22425" y3="7.810882" z3="2.725057">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a50" x3="1.955667" y3="1.014981" z3="2.698627">
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                           <atom elementType="H" id="a51" x3="1.515207" y3="-0.888138" z3="4.020003">
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                           <atom elementType="H" id="a54" x3="4.35372" y3="3.095679" z3="0.055775">
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                           <atom elementType="H" id="a55" x3="0.330055" y3="0.401564" z3="-1.032548">
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                           <atom elementType="H" id="a56" x3="4.400116" y3="1.525529" z3="-1.852234">
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                           <atom elementType="H" id="a57" x3="3.944305" y3="-1.956513" z3="8.356703">
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                           <atom elementType="H" id="a58" x3="4.788578" y3="-1.193005" z3="6.965072">
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                           <atom elementType="H" id="a59" x3="4.060466" y3="-0.162029" z3="8.238825">
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                           <atom elementType="H" id="a60" x3="2.393435" y3="0.165461" z3="-2.402826">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1733576 0.0394018 0.0375238</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="S" id="a1" x3="-1.751295" y3="5.980423" z3="-0.273939">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a4" x3="-3.261764" y3="10.389112" z3="-0.38498">
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                           <atom elementType="O" id="a5" x3="-2.108316" y3="9.133078" z3="-1.875063">
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                           <atom elementType="O" id="a6" x3="3.467938" y3="5.582322" z3="0.955961">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a7" x3="4.947403" y3="3.154026" z3="4.258963">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="O" id="a8" x3="4.318748" y3="1.401647" z3="6.205208">
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                           <atom elementType="O" id="a9" x3="2.012429" y3="-2.207572" z3="6.278481">
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                           <atom elementType="O" id="a10" x3="1.198717" y3="-0.416141" z3="7.848586">
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                           <atom elementType="N" id="a11" x3="-0.496031" y3="8.245851" z3="0.226545">
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                           <atom elementType="N" id="a12" x3="1.194581" y3="5.508476" z3="0.791057">
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                           <atom elementType="N" id="a13" x3="3.53797" y3="3.457992" z3="2.543886">
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                           <atom elementType="N" id="a14" x3="3.059354" y3="1.839607" z3="4.258383">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a15" x3="2.392043" y3="0.221735" z3="5.657927">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a16" x3="-0.285868" y3="7.060154" z3="-0.604502">
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                           <atom elementType="C" id="a17" x3="-2.654984" y3="7.298072" z3="0.757055">
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                           <atom elementType="C" id="a18" x3="-1.877965" y3="8.64383" z3="0.47111">
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                           <atom elementType="C" id="a19" x3="1.039419" y3="6.795449" z3="0.177777">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a20" x3="0.545478" y3="7.972836" z3="1.086249">
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                           <atom elementType="C" id="a21" x3="-4.122698" y3="7.351484" z3="0.320587">
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                           <atom elementType="C" id="a22" x3="-2.553542" y3="6.922537" z3="2.245629">
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                           <atom elementType="C" id="a23" x3="-2.466266" y3="9.474226" z3="-0.717055">
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                           <atom elementType="C" id="a24" x3="2.399699" y3="4.985689" z3="1.1050">
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                           <atom elementType="C" id="a27" x3="3.907012" y3="2.821164" z3="3.699879">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a31" x3="1.257581" y3="1.84306" z3="0.131829">
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                           <atom elementType="C" id="a32" x3="3.561755" y3="2.432538" z3="-0.290755">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a33" x3="1.278046" y3="0.973008" z3="-0.961404">
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                           </atom>
                           <atom elementType="C" id="a34" x3="3.582347" y3="1.563615" z3="-1.380853">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a35" x3="3.809886" y3="-0.938799" z3="7.783165">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                              <property dictRef="g:atomicType">
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                           <atom elementType="H" id="a46" x3="-2.891511" y3="5.897615" z3="2.419956">
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                  <module cmlx:templateRef="l202.rotconst">
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                           <atom elementType="O" id="a6" x3="3.374818" y3="5.842227" z3="1.669222">
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                           <atom elementType="O" id="a7" x3="5.169041" y3="3.051045" z3="4.341553">
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                           <atom elementType="O" id="a8" x3="4.526135" y3="1.411766" z3="6.477219">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a9" x3="2.054592" y3="-2.236527" z3="6.593285">
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                           <atom elementType="O" id="a10" x3="2.820978" y3="-0.533138" z3="8.307117">
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                           <atom elementType="N" id="a11" x3="-0.456454" y3="8.43683" z3="0.158767">
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                           <atom elementType="N" id="a12" x3="1.15122" y3="5.721233" z3="1.20479">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a13" x3="3.517854" y3="3.58269" z3="2.927174">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a14" x3="3.273575" y3="1.765094" z3="4.496606">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a15" x3="2.892599" y3="-0.053628" z3="5.747138">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a16" x3="0.064287" y3="7.271864" z3="-0.561973">
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                           <atom elementType="C" id="a17" x3="-2.625418" y3="7.326303" z3="-0.005128">
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                           <atom elementType="C" id="a18" x3="-1.884471" y3="8.715756" z3="0.002839">
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                           <atom elementType="C" id="a26" x3="1.899608" y3="2.812023" z3="1.163366">
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                           <atom elementType="C" id="a27" x3="4.02754" y3="2.827659" z3="3.954864">
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                           <atom elementType="C" id="a28" x3="2.018573" y3="1.18121" z3="3.966482">
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                           <atom elementType="C" id="a29" x3="1.92893" y3="-0.20604" z3="4.643133">
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                           <atom elementType="C" id="a30" x3="3.68204" y3="1.097572" z3="5.662052">
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                           <atom elementType="C" id="a33" x3="0.2792" y3="1.763242" z3="-0.30302">
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                           <atom elementType="H" id="a60" x3="1.084075" y3="0.566357" z3="-1.904856">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;36;11;12;13;14;15;3;4;5;6;7;8;9;10;1;2;37;38;39;40;41;42;43;44;45;46;47;48;49;50;51;52;53;54;55;56;57;58;59;60/rA:60nS0S0O0O0O0O0O0O0O0O0N0N0N0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:-1.3701,6.1072,-.7101;2.9985,-1.1898,7.0057;.0325,8.4444,2.4945;-3.1967,10.2576,-1.2398;-1.3073,9.4405,-2.2054;3.3748,5.8422,1.6692;5.169,3.051,4.3416;4.5261,1.4118,6.4772;2.0546,-2.2365,6.5933;2.821,-.5331,8.3071;-.4565,8.4368,.1588;1.1512,5.7212,1.2048;3.5179,3.5827,2.9272;3.2736,1.7651,4.4966;2.8926,-.0536,5.7471;.0643,7.2719,-.562;-2.6254,7.3263,-.0051;-1.8845,8.7158,.0028;1.059,7.0332,.6213;.1832,8.0809,1.3481;-3.8659,7.2938,-.9093;-3.0293,6.9089,1.4164;-2.1471,9.5647,-1.2799;2.3095,5.232,1.7027;2.2282,3.7832,2.3027;1.8996,2.812,1.1634;4.0275,2.8277,3.9549;2.0186,1.1812,3.9665;1.9289,-.206,4.6431;3.682,1.0976,5.6621;.57,2.5699,.7985;2.9341,2.2245,.424;.2792,1.7632,-.303;2.6406,1.418,-.6769;4.6765,-1.8156,6.8811;1.313,1.1926,-1.048;.2931,5.1878,1.2725;4.1603,4.3394,2.6985;.4808,7.4764,-1.5457;-2.2074,9.2977,.8689;2.0713,7.3816,.4112;-4.6122,7.9968,-.5303;-3.6236,7.5744,-1.9362;-4.3005,6.29,-.9173;-3.7248,7.6518,1.8226;-3.5395,5.9402,1.3986;-2.1748,6.8402,2.0918;1.4152,3.796,3.036;1.1657,1.7996,4.2496;2.0631,1.0803,2.8863;2.2297,-1.0176,3.98;.9207,-.3889,5.0125;-.2448,2.9748,1.3942;3.9638,2.3842,.7267;-.7559,1.5718,-.5693;3.4488,.9673,-1.2449;4.7344,-2.6319,7.6031;4.8277,-2.1926,5.868;5.3721,-1.0139,7.1134;1.0841,.5664,-1.9049;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                           <atom elementType="C" id="a20" x3="0.236269" y3="8.03481" z3="1.413198">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a21" x3="-3.910297" y3="7.368318" z3="-0.768523">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a22" x3="-3.014753" y3="6.866027" z3="1.520285">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a23" x3="-2.17792" y3="9.647265" z3="-1.065766">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a24" x3="2.33144" y3="5.152247" z3="1.584508">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a25" x3="2.269315" y3="3.680572" z3="2.121782">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a26" x3="1.999027" y3="2.727424" z3="0.952779">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a27" x3="4.029099" y3="2.763183" z3="3.844087">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a28" x3="1.993447" y3="1.149114" z3="3.901001">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a29" x3="1.854854" y3="-0.184348" z3="4.666855">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a30" x3="3.617412" y3="1.137284" z3="5.633643">
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                           <atom elementType="C" id="a31" x3="0.686096" y3="2.36257" z3="0.628831">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a32" x3="3.054541" y3="2.257066" z3="0.1611">
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                           <atom elementType="C" id="a33" x3="0.430784" y3="1.550314" z3="-0.477274">
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                           <atom elementType="C" id="a35" x3="4.541585" y3="-1.593638" z3="7.145113">
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                           <atom elementType="H" id="a38" x3="4.207741" y3="4.22191" z3="2.536602">
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                           <atom elementType="H" id="a39" x3="0.400672" y3="7.545614" z3="-1.505776">
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                           <atom elementType="H" id="a40" x3="-2.18752" y3="9.258124" z3="1.075062">
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                           <atom elementType="H" id="a41" x3="2.07228" y3="7.346228" z3="0.362875">
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                           <atom elementType="H" id="a42" x3="-4.643085" y3="8.059698" z3="-0.34286">
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                           <atom elementType="H" id="a57" x3="4.602839" y3="-2.322882" z3="7.954638">
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                           <atom elementType="H" id="a59" x3="5.192056" y3="-0.7396" z3="7.320833">
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                           <atom elementType="H" id="a60" x3="1.285818" y3="0.463112" z3="-2.130696">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1988782 0.0374783 0.0366579</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                           <atom elementType="O" id="a7" x3="5.195702" y3="2.982892" z3="4.277924">
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                           </atom>
                           <atom elementType="O" id="a8" x3="4.352153" y3="1.510604" z3="6.423275">
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                           <atom elementType="O" id="a9" x3="1.749953" y3="-2.036847" z3="6.691737">
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a38" x3="4.325893" y3="4.189786" z3="2.468964">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a39" x3="0.341171" y3="7.474983" z3="-1.505198">
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                           <atom elementType="H" id="a40" x3="-2.175312" y3="9.2237" z3="1.108938">
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                           <atom elementType="H" id="a41" x3="2.090665" y3="7.343579" z3="0.285106">
                              <property dictRef="g:atomicType">
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                           <atom elementType="H" id="a42" x3="-4.644047" y3="7.983293" z3="-0.175557">
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                           <atom elementType="H" id="a43" x3="-3.747404" y3="7.535072" z3="-1.635544">
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                           <atom elementType="H" id="a44" x3="-4.394082" y3="6.272231" z3="-0.566194">
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                           <atom elementType="H" id="a45" x3="-3.658287" y3="7.513546" z3="2.122086">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a47" x3="-2.01643" y3="6.86883" z3="2.287712">
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                           <atom elementType="H" id="a50" x3="2.230421" y3="0.949549" z3="2.666228">
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                           <atom elementType="H" id="a51" x3="2.25985" y3="-1.049952" z3="3.956387">
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                           <atom elementType="H" id="a54" x3="4.113978" y3="2.690004" z3="0.215375">
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                           <atom elementType="H" id="a56" x3="3.613683" y3="1.231548" z3="-1.721528">
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                           <atom elementType="H" id="a57" x3="4.313865" y3="-2.128958" z3="8.182352">
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                           <atom elementType="H" id="a58" x3="4.582897" y3="-2.060964" z3="6.408518">
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                           </atom>
                           <atom elementType="H" id="a59" x3="4.933488" y3="-0.616354" z3="7.428462">
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                           <atom elementType="H" id="a60" x3="1.284277" y3="0.469981" z3="-2.144277">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1910971 0.0385226 0.0376889</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="S" id="a1" x3="-1.416488" y3="6.065298" z3="-0.531763">
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                           <atom elementType="S" id="a2" x3="2.47267" y3="-0.729186" z3="7.17622">
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                           <atom elementType="O" id="a4" x3="-3.172074" y3="10.374162" z3="-0.721577">
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                           <atom elementType="O" id="a5" x3="-1.516769" y3="9.406143" z3="-1.92956">
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                           <atom elementType="O" id="a6" x3="3.527511" y3="5.705044" z3="1.416916">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="O" id="a7" x3="5.189659" y3="2.97641" z3="4.224615">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="O" id="a8" x3="4.127304" y3="1.719454" z3="6.474215">
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                           <atom elementType="O" id="a9" x3="1.624163" y3="-1.875055" z3="6.834798">
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                           <atom elementType="O" id="a10" x3="2.04056" y3="0.212488" z3="8.210749">
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                           <atom elementType="N" id="a11" x3="-0.467379" y3="8.336844" z3="0.398462">
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                           <atom elementType="N" id="a12" x3="1.260858" y3="5.646558" z3="1.155568">
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                           <atom elementType="N" id="a13" x3="3.683686" y3="3.387882" z3="2.606561">
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                           <atom elementType="N" id="a14" x3="3.272646" y3="1.71039" z3="4.268539">
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                           <atom elementType="N" id="a15" x3="2.642191" y3="0.113747" z3="5.706164">
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                           <atom elementType="C" id="a16" x3="0.010809" y3="7.235481" z3="-0.433375">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a17" x3="-2.63635" y3="7.267013" z3="0.296277">
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                           <atom elementType="C" id="a18" x3="-1.888651" y3="8.659456" z3="0.326839">
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                           <atom elementType="C" id="a19" x3="1.124668" y3="6.973616" z3="0.629207">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a20" x3="0.332255" y3="8.019327" z3="1.478641">
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                           <atom elementType="C" id="a21" x3="-3.926611" y3="7.280191" z3="-0.531605">
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                           <atom elementType="C" id="a22" x3="-2.92569" y3="6.78401" z3="1.727863">
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                           <atom elementType="C" id="a23" x3="-2.21791" y3="9.57734" z3="-0.898399">
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                           <atom elementType="C" id="a24" x3="2.454167" y3="5.107297" z3="1.491345">
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                           <atom elementType="C" id="a25" x3="2.392324" y3="3.62789" z3="1.973924">
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                           <atom elementType="C" id="a26" x3="2.079596" y3="2.728654" z3="0.777571">
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                           <atom elementType="C" id="a27" x3="4.100618" y3="2.71701" z3="3.723821">
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                           <atom elementType="C" id="a28" x3="2.206035" y3="0.95605" z3="3.586739">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a33" x3="0.462947" y3="1.490547" z3="-0.549224">
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                           <atom elementType="C" id="a34" x3="2.77061" y3="1.598724" z3="-1.25363">
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                           <atom elementType="C" id="a35" x3="4.138021" y3="-1.275417" z3="7.544141">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a36" x3="1.46452" y3="1.147704" z3="-1.4597">
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                              </property>
                           </atom>
                           <atom elementType="H" id="a47" x3="-2.033179" y3="6.824194" z3="2.357674">
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                           <atom elementType="H" id="a60" x3="1.230273" y3="0.531681" z3="-2.322411">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1807447 0.0395600 0.0382024</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a5" x3="-1.561103" y3="9.370389" z3="-1.811972">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a7" x3="5.171342" y3="3.014945" z3="4.201059">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a8" x3="3.719879" y3="2.016706" z3="6.449459">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a9" x3="1.462683" y3="-1.754365" z3="6.777266">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
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                  </module>
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                  </module>
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                        <property dictRef="cml:molmass">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                           <atom elementType="O" id="a7" x3="5.17777" y3="3.00021" z3="4.210073">
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                           <atom elementType="O" id="a8" x3="3.626995" y3="2.077504" z3="6.427049">
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                           <atom elementType="O" id="a9" x3="1.509428" y3="-1.807722" z3="6.686091">
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                           <atom elementType="O" id="a10" x3="1.372196" y3="0.414655" z3="7.899083">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a11" x3="-0.430765" y3="8.278856" z3="0.461826">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a12" x3="1.327384" y3="5.5963" z3="1.154546">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a13" x3="3.810162" y3="3.278456" z3="2.424703">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a14" x3="3.25817" y3="1.727502" z3="4.131014">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a15" x3="2.493917" y3="0.219774" z3="5.592381">
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                           <atom elementType="C" id="a16" x3="-0.001379" y3="7.172241" z3="-0.38608">
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                           <atom elementType="C" id="a17" x3="-2.597287" y3="7.206958" z3="0.502814">
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                           <atom elementType="C" id="a25" x3="2.493185" y3="3.54954" z3="1.858234">
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                           <atom elementType="C" id="a26" x3="2.129041" y3="2.679597" z3="0.653673">
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                           <atom elementType="C" id="a27" x3="4.141011" y3="2.711668" z3="3.626055">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                           </atom>
                           <atom elementType="C" id="a21" x3="-3.942633" y3="7.22843" z3="-0.144661">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a22" x3="-2.7562" y3="6.72311" z3="2.015383">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a23" x3="-2.256144" y3="9.499312" z3="-0.675616">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a24" x3="2.547217" y3="5.003681" z3="1.35751">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a25" x3="2.510031" y3="3.514889" z3="1.810219">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a26" x3="2.140271" y3="2.65306" z3="0.601351">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a27" x3="4.124748" y3="2.712705" z3="3.596348">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a28" x3="2.549102" y3="0.696797" z3="3.279117">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a29" x3="2.414409" y3="-0.474681" z3="4.267349">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a30" x3="3.090411" y3="1.482649" z3="5.451456">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a31" x3="0.823114" y3="2.219635" z3="0.410725">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a32" x3="3.109422" y3="2.341489" z3="-0.361458">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a33" x3="0.479242" y3="1.479363" z3="-0.723099">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a34" x3="2.765777" y3="1.600294" z3="-1.492184">
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                           <atom elementType="C" id="a35" x3="3.603128" y3="-0.644718" z3="7.893298">
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                           <atom elementType="C" id="a36" x3="1.44938" y3="1.16868" z3="-1.676752">
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                           <atom elementType="H" id="a37" x3="0.491701" y3="5.036722" z3="1.28765">
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                           <atom elementType="H" id="a38" x3="4.506348" y3="3.945129" z3="2.090798">
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                           <atom elementType="H" id="a39" x3="0.24239" y3="7.442351" z3="-1.386851">
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                           <atom elementType="H" id="a40" x3="-2.047185" y3="9.125342" z3="1.457575">
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                           <atom elementType="H" id="a41" x3="2.150518" y3="7.240572" z3="0.244707">
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                           <atom elementType="H" id="a42" x3="-4.586338" y3="7.972745" z3="0.333425">
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                           <atom elementType="H" id="a43" x3="-3.836896" y3="7.496203" z3="-1.197233">
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                           <atom elementType="H" id="a44" x3="-4.433062" y3="6.252722" z3="-0.077901">
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                           <atom elementType="H" id="a45" x3="-3.466985" y3="7.376412" z3="2.535418">
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                           <atom elementType="H" id="a51" x3="3.256804" y3="-1.168952" z3="4.19283">
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                           <atom elementType="H" id="a53" x3="0.06101" y3="2.447265" z3="1.151981">
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                           <atom elementType="H" id="a55" x3="-0.544246" y3="1.141723" z3="-0.854666">
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                           <atom elementType="H" id="a56" x3="3.52548" y3="1.361127" z3="-2.230191">
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                           <atom elementType="H" id="a57" x3="3.38622" y3="-1.107429" z3="8.857718">
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                           <atom elementType="H" id="a58" x3="4.26004" y3="-1.279501" z3="7.298362">
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                           <atom elementType="H" id="a59" x3="4.020636" y3="0.353406" z3="8.020531">
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                           <atom elementType="H" id="a60" x3="1.182864" y3="0.591944" z3="-2.557153">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;36;11;12;13;14;15;3;4;5;6;7;8;9;10;1;2;37;38;39;40;41;42;43;44;45;46;47;48;49;50;51;52;53;54;55;56;57;58;59;60/rA:60nS0S0O0O0O0O0O0O0O0O0N0N0N0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:-1.4398,5.9984,-.3562;2.0358,-.4812,7.0377;.5641,8.3456,2.6599;-3.1826,10.3105,-.427;-1.6486,9.3057,-1.7602;3.6211,5.5792,1.1851;5.1329,3.027,4.2142;3.4273,2.1897,6.3807;1.5263,-1.8055,6.6687;1.1818,.4459,7.7834;-.4166,8.2703,.4957;1.3391,5.575,1.1488;3.8308,3.2341,2.3647;3.2299,1.7299,4.0857;2.4455,.2417,5.555;-.0033,7.1669,-.3642;-2.584,7.2018,.5648;-1.8368,8.5924,.5273;1.1839,6.9,.6192;.4578,7.9532,1.5159;-3.9426,7.2284,-.1447;-2.7562,6.7231,2.0154;-2.2561,9.4993,-.6756;2.5472,5.0037,1.3575;2.51,3.5149,1.8102;2.1403,2.6531,.6014;4.1247,2.7127,3.5963;2.5491,.6968,3.2791;2.4144,-.4747,4.2673;3.0904,1.4826,5.4515;.8231,2.2196,.4107;3.1094,2.3415,-.3615;.4792,1.4794,-.7231;2.7658,1.6003,-1.4922;3.6031,-.6447,7.8933;1.4494,1.1687,-1.6768;.4917,5.0367,1.2876;4.5063,3.9451,2.0908;.2424,7.4424,-1.3869;-2.0472,9.1253,1.4576;2.1505,7.2406,.2447;-4.5863,7.9727,.3334;-3.8369,7.4962,-1.1972;-4.4331,6.2527,-.0779;-3.467,7.3764,2.5354;-3.1502,5.703,2.047;-1.8135,6.7424,2.568;1.7452,3.4116,2.5856;1.565,1.0385,2.9527;3.1449,.433,2.4054;3.2568,-1.169,4.1928;1.4797,-1.0174,4.1413;.061,2.4473,1.152;4.1338,2.671,-.2194;-.5442,1.1417,-.8547;3.5255,1.3611,-2.2302;3.3862,-1.1074,8.8577;4.26,-1.2795,7.2984;4.0206,.3534,8.0205;1.1829,.5919,-2.5572;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1645435 0.0427974 0.0403835</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="S" id="a1" x3="-1.447117" y3="5.999817" z3="-0.350474">
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                           <atom elementType="O" id="a4" x3="-3.185461" y3="10.312586" z3="-0.424135">
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                           <atom elementType="O" id="a5" x3="-1.648623" y3="9.31146" z3="-1.757662">
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                           <atom elementType="O" id="a6" x3="3.61765" y3="5.581576" z3="1.178999">
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                           </atom>
                           <atom elementType="O" id="a7" x3="5.128513" y3="3.035875" z3="4.224485">
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                           </atom>
                           <atom elementType="O" id="a8" x3="3.433384" y3="2.185205" z3="6.391259">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a9" x3="1.53457" y3="-1.809499" z3="6.661163">
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                           <atom elementType="O" id="a10" x3="1.199137" y3="0.430173" z3="7.800489">
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                           <atom elementType="N" id="a11" x3="-0.417209" y3="8.272161" z3="0.493083">
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                           <atom elementType="N" id="a12" x3="1.336394" y3="5.572378" z3="1.146857">
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                           <atom elementType="N" id="a13" x3="3.833078" y3="3.238065" z3="2.367971">
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                           <atom elementType="N" id="a14" x3="3.219298" y3="1.746164" z3="4.093411">
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                           <atom elementType="N" id="a15" x3="2.43818" y3="0.24862" z3="5.556184">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a17" x3="-2.588586" y3="7.207325" z3="0.567165">
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                           <atom elementType="C" id="a18" x3="-1.837714" y3="8.596013" z3="0.528846">
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                           <atom elementType="C" id="a19" x3="1.179769" y3="6.897767" z3="0.617236">
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                           <atom elementType="C" id="a20" x3="0.456288" y3="7.951288" z3="1.514259">
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                           <atom elementType="C" id="a21" x3="-3.945057" y3="7.232801" z3="-0.146791">
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                           <atom elementType="C" id="a22" x3="-2.766684" y3="6.731811" z3="2.01815">
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                           <atom elementType="C" id="a23" x3="-2.257084" y3="9.50409" z3="-0.67341">
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                           <atom elementType="C" id="a24" x3="2.545647" y3="5.00429" z3="1.356794">
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                           </atom>
                           <atom elementType="C" id="a32" x3="3.123567" y3="2.325136" z3="-0.354182">
                              <property dictRef="g:atomicType">
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                           </atom>
                           <atom elementType="C" id="a33" x3="0.49221" y3="1.470132" z3="-0.725178">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a34" x3="2.783414" y3="1.577646" z3="-1.481857">
                              <property dictRef="g:atomicType">
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                           </atom>
                           <atom elementType="C" id="a35" x3="3.621626" y3="-0.660188" z3="7.8777">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a36" x3="1.466613" y3="1.149618" z3="-1.671321">
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                           </atom>
                           <atom elementType="H" id="a37" x3="0.489877" y3="5.033449" z3="1.288153">
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                           <atom elementType="H" id="a38" x3="4.509777" y3="3.947593" z3="2.093124">
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                           <atom elementType="H" id="a39" x3="0.236837" y3="7.436132" z3="-1.388704">
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                           <atom elementType="H" id="a40" x3="-2.044076" y3="9.129734" z3="1.459661">
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                           <atom elementType="H" id="a41" x3="2.146003" y3="7.237366" z3="0.2409">
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                           <atom elementType="H" id="a42" x3="-4.591611" y3="7.977251" z3="0.327208">
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                           <atom elementType="H" id="a43" x3="-3.835102" y3="7.497608" z3="-1.199636">
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                           <atom elementType="H" id="a44" x3="-4.435126" y3="6.256912" z3="-0.079494">
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                           <atom elementType="H" id="a45" x3="-3.476569" y3="7.388758" z3="2.53472">
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                           <atom elementType="H" id="a46" x3="-3.164687" y3="5.713247" z3="2.050622">
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                           <atom elementType="H" id="a56" x3="3.546693" y3="1.329994" z3="-2.213374">
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                           <atom elementType="H" id="a57" x3="3.411719" y3="-1.12035" z3="8.844788">
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                           <atom elementType="H" id="a58" x3="4.267592" y3="-1.300653" z3="7.276953">
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                           <atom elementType="H" id="a59" x3="4.046834" y3="0.335416" z3="7.998273">
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                           <atom elementType="H" id="a60" x3="1.20329" y3="0.567289" z3="-2.548993">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1644538 0.0427631 0.0403448</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="S" id="a1" x3="-1.459408" y3="5.997256" z3="-0.311597">
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                           <atom elementType="O" id="a4" x3="-3.190061" y3="10.30782" z3="-0.333359">
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                           <atom elementType="O" id="a5" x3="-1.682275" y3="9.309062" z3="-1.701223">
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                           <atom elementType="O" id="a6" x3="3.62854" y3="5.548431" z3="1.124547">
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                           </atom>
                           <atom elementType="O" id="a7" x3="5.06074" y3="3.081751" z3="4.241051">
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                           </atom>
                           <atom elementType="O" id="a8" x3="3.238401" y3="2.28165" z3="6.348141">
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                           <atom elementType="O" id="a9" x3="1.540924" y3="-1.794869" z3="6.661771">
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                           <atom elementType="O" id="a10" x3="1.04137" y3="0.458404" z3="7.71205">
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                           <atom elementType="N" id="a11" x3="-0.403401" y3="8.262771" z3="0.521097">
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                           <atom elementType="N" id="a13" x3="3.844747" y3="3.196086" z3="2.317547">
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                           <atom elementType="N" id="a14" x3="3.173147" y3="1.761438" z3="4.059462">
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                           <atom elementType="N" id="a15" x3="2.378478" y3="0.274895" z3="5.526798">
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                           <atom elementType="C" id="a17" x3="-2.575564" y3="7.201922" z3="0.639204">
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                           <atom elementType="C" id="a18" x3="-1.823142" y3="8.589241" z3="0.587961">
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                           <atom elementType="C" id="a19" x3="1.186867" y3="6.877487" z3="0.612178">
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                           <atom elementType="C" id="a20" x3="0.485453" y3="7.930517" z3="1.526479">
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                           <atom elementType="C" id="a21" x3="-3.94856" y3="7.229508" z3="-0.04252">
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                           <atom elementType="C" id="a22" x3="-2.718432" y3="6.720969" z3="2.092215">
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                           <atom elementType="C" id="a23" x3="-2.267414" y3="9.500058" z3="-0.603911">
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                           <atom elementType="C" id="a24" x3="2.557486" y3="4.972947" z3="1.314134">
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                           <atom elementType="C" id="a27" x3="4.089477" y3="2.734001" z3="3.58574">
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                           <atom elementType="C" id="a33" x3="0.519889" y3="1.45328" z3="-0.808142">
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                           <atom elementType="C" id="a34" x3="2.817714" y3="1.549153" z3="-1.545351">
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                           <atom elementType="C" id="a35" x3="3.509904" y3="-0.49906" z3="7.925877">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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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="-1" id="mol.l202.orient" spinMultiplicity="1">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a7" x3="5.068643" y3="3.079323" z3="4.252015">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
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                  </module>
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                  </module>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                           <atom elementType="N" id="a14" x3="3.154412" y3="1.777263" z3="4.097423">
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                           <atom elementType="C" id="a27" x3="4.06953" y3="2.745752" z3="3.616324">
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                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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                  </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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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a21" x3="-3.952951" y3="7.248003" z3="-0.073448">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a22" x3="-2.740874" y3="6.74338" z3="2.072316">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a23" x3="-2.258754" y3="9.507339" z3="-0.633429">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a24" x3="2.545293" y3="4.973812" z3="1.319389">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a25" x3="2.509823" y3="3.482965" z3="1.759765">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a26" x3="2.169515" y3="2.619966" z3="0.544531">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a27" x3="4.065687" y3="2.745567" z3="3.613946">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a28" x3="2.54939" y3="0.700844" z3="3.276597">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a29" x3="2.419078" y3="-0.46382" z3="4.273997">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a30" x3="2.982181" y3="1.53028" z3="5.456903">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a31" x3="0.854368" y3="2.189386" z3="0.329688">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a32" x3="3.15626" y3="2.29603" z3="-0.39508">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a33" x3="0.529675" y3="1.443929" z3="-0.805711">
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                           <atom elementType="C" id="a34" x3="2.831907" y3="1.549123" z3="-1.528104">
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                           <atom elementType="C" id="a35" x3="3.588781" y3="-0.574992" z3="7.887255">
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                           <atom elementType="C" id="a36" x3="1.518037" y3="1.122488" z3="-1.737505">
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                           <atom elementType="H" id="a37" x3="0.489322" y3="5.018659" z3="1.292323">
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                           <atom elementType="H" id="a38" x3="4.507659" y3="3.898316" z3="2.06216">
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                           <atom elementType="H" id="a39" x3="0.212915" y3="7.424587" z3="-1.382658">
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                           <atom elementType="H" id="a40" x3="-2.014427" y3="9.138305" z3="1.498409">
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                           <atom elementType="H" id="a41" x3="2.140517" y3="7.214974" z3="0.220562">
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                           <atom elementType="H" id="a42" x3="-4.588028" y3="7.998343" z3="0.406645">
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                           <atom elementType="H" id="a44" x3="-4.447634" y3="6.275351" z3="0.007327">
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                           <atom elementType="H" id="a51" x3="3.282296" y3="-1.135236" z3="4.237068">
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                           <atom elementType="H" id="a56" x3="3.606157" y3="1.301053" z3="-2.247857">
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                           <atom elementType="H" id="a57" x3="3.391527" y3="-1.00671" z3="8.869732">
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                           <atom elementType="H" id="a58" x3="4.249185" y3="-1.218854" z3="7.306322">
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                           <atom elementType="H" id="a59" x3="3.987495" y3="0.435304" z3="7.975811">
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                           <atom elementType="H" id="a60" x3="1.267779" y3="0.539775" z3="-2.618714">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1615933 0.0432054 0.0404493</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                           <atom elementType="O" id="a5" x3="-1.669737" y3="9.30489" z3="-1.728533">
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                           <atom elementType="O" id="a6" x3="3.617613" y3="5.54642" z3="1.128851">
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                           </atom>
                           <atom elementType="O" id="a7" x3="5.041173" y3="3.096671" z3="4.264346">
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                           </atom>
                           <atom elementType="O" id="a8" x3="3.275022" y3="2.250106" z3="6.39365">
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                           <atom elementType="O" id="a9" x3="1.544594" y3="-1.808637" z3="6.677265">
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                           <atom elementType="N" id="a11" x3="-0.408042" y3="8.268969" z3="0.506934">
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                           <atom elementType="N" id="a13" x3="3.820517" y3="3.203727" z3="2.345796">
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                           <atom elementType="N" id="a14" x3="3.151452" y3="1.776946" z3="4.094859">
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                           <atom elementType="N" id="a15" x3="2.38081" y3="0.267957" z3="5.553581">
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                           <atom elementType="C" id="a17" x3="-2.586019" y3="7.217487" z3="0.61656">
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                           <atom elementType="C" id="a18" x3="-1.826949" y3="8.601291" z3="0.564132">
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                           <atom elementType="C" id="a19" x3="1.177837" y3="6.879521" z3="0.610516">
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                           <atom elementType="C" id="a21" x3="-3.953013" y3="7.247968" z3="-0.076533">
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                              <property dictRef="g:atomicType">
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                           </atom>
                           <atom elementType="C" id="a33" x3="0.529999" y3="1.444174" z3="-0.803964">
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                           </atom>
                           <atom elementType="C" id="a34" x3="2.832599" y3="1.548312" z3="-1.525377">
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                           </atom>
                           <atom elementType="C" id="a35" x3="3.593262" y3="-0.580975" z3="7.884625">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a36" x3="1.518684" y3="1.121929" z3="-1.735118">
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                           </atom>
                           <atom elementType="H" id="a37" x3="0.489063" y3="5.019752" z3="1.293884">
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                           </atom>
                           <atom elementType="H" id="a38" x3="4.507535" y3="3.899955" z3="2.063865">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a39" x3="0.2129" y3="7.424444" z3="-1.383083">
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                           <atom elementType="H" id="a40" x3="-2.015561" y3="9.138564" z3="1.496658">
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                           <atom elementType="H" id="a41" x3="2.140212" y3="7.215462" z3="0.220634">
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                           <atom elementType="H" id="a42" x3="-4.588692" y3="7.998142" z3="0.403041">
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                           <atom elementType="H" id="a54" x3="4.180116" y3="2.619798" z3="-0.232413">
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                           <atom elementType="H" id="a56" x3="3.607078" y3="1.299633" z3="-2.244676">
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                           <atom elementType="H" id="a57" x3="3.397195" y3="-1.014661" z3="8.866458">
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                           <atom elementType="H" id="a58" x3="4.251587" y3="-1.224528" z3="7.301007">
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                           <atom elementType="H" id="a59" x3="3.993699" y3="0.428498" z3="7.974596">
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                           <atom elementType="H" id="a60" x3="1.268623" y3="0.538817" z3="-2.616122">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1616881 0.0431794 0.0404353</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="S" id="a1" x3="-1.467488" y3="6.002053" z3="-0.317388">
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                           <atom elementType="O" id="a4" x3="-3.174853" y3="10.32591" z3="-0.378078">
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                           <atom elementType="O" id="a5" x3="-1.670286" y3="9.302285" z3="-1.73106">
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                           <atom elementType="O" id="a6" x3="3.616783" y3="5.545744" z3="1.126829">
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                           <atom elementType="O" id="a7" x3="5.040215" y3="3.097451" z3="4.265655">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="O" id="a8" x3="3.276638" y3="2.248421" z3="6.395238">
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                           <atom elementType="O" id="a9" x3="1.546972" y3="-1.810855" z3="6.676719">
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                           <atom elementType="N" id="a11" x3="-0.408602" y3="8.269202" z3="0.506111">
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                           <atom elementType="N" id="a13" x3="3.819589" y3="3.204621" z3="2.347143">
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                           <atom elementType="N" id="a14" x3="3.150822" y3="1.777384" z3="4.096052">
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                           <atom elementType="N" id="a15" x3="2.380602" y3="0.267493" z3="5.554159">
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                           <atom elementType="C" id="a16" x3="-0.021016" y3="7.155614" z3="-0.355284">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a17" x3="-2.586992" y3="7.218743" z3="0.61599">
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                           <atom elementType="C" id="a18" x3="-1.827351" y3="8.602207" z3="0.562627">
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                           <atom elementType="C" id="a19" x3="1.176945" y3="6.879564" z3="0.610932">
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                           <atom elementType="C" id="a20" x3="0.474403" y3="7.939617" z3="1.517162">
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                           <atom elementType="C" id="a21" x3="-3.953666" y3="7.249201" z3="-0.077768">
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                           <atom elementType="C" id="a22" x3="-2.744534" y3="6.746749" z3="2.070316">
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                           <atom elementType="C" id="a23" x3="-2.258425" y3="9.507398" z3="-0.637827">
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                           <atom elementType="C" id="a24" x3="2.544193" y3="4.974683" z3="1.319782">
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                           <atom elementType="C" id="a33" x3="0.530863" y3="1.444319" z3="-0.804413">
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                           <atom elementType="C" id="a34" x3="2.834392" y3="1.546354" z3="-1.523169">
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                           <atom elementType="H" id="a60" x3="1.270957" y3="0.537311" z3="-2.615128">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a7" x3="5.039853" y3="3.097514" z3="4.265819">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
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                  <module cmlx:templateRef="l202.rotconst">
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                           <atom elementType="N" id="a11" x3="-0.409194" y3="8.268908" z3="0.506496">
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                           <atom elementType="N" id="a12" x3="1.335151" y3="5.552895" z3="1.136622">
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                           <atom elementType="N" id="a13" x3="3.819841" y3="3.204685" z3="2.346659">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a14" x3="3.150721" y3="1.777382" z3="4.095482">
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                           <atom elementType="N" id="a15" x3="2.378214" y3="0.268838" z3="5.553801">
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                           <atom elementType="C" id="a27" x3="4.06568" y3="2.746424" z3="3.615937">
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                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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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">
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                           </atom>
                           <atom elementType="C" id="a21" x3="-3.954839" y3="7.249375" z3="-0.074403">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a22" x3="-2.745498" y3="6.74871" z3="2.074009">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a23" x3="-2.259551" y3="9.506373" z3="-0.636963">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a24" x3="2.544442" y3="4.973736" z3="1.31758">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a25" x3="2.509641" y3="3.48361" z3="1.760069">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a26" x3="2.171973" y3="2.619041" z3="0.54503">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a27" x3="4.065734" y3="2.746475" z3="3.615598">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a28" x3="2.542627" y3="0.706068" z3="3.278416">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a29" x3="2.411836" y3="-0.460135" z3="4.273774">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a30" x3="2.984803" y3="1.529612" z3="5.459014">
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                           <atom elementType="C" id="a31" x3="0.856067" y3="2.193591" z3="0.324782">
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                           <atom elementType="C" id="a32" x3="3.161913" y3="2.288751" z3="-0.388966">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a33" x3="0.533761" y3="1.446805" z3="-0.8104">
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                           <atom elementType="C" id="a34" x3="2.839905" y3="1.540511" z3="-1.521798">
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                           <atom elementType="C" id="a35" x3="3.595922" y3="-0.582172" z3="7.881377">
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                           <atom elementType="C" id="a36" x3="1.525287" y3="1.118935" z3="-1.736599">
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                           <atom elementType="H" id="a39" x3="0.209362" y3="7.420053" z3="-1.382547">
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                           <atom elementType="H" id="a40" x3="-2.015534" y3="9.141111" z3="1.495746">
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                           <atom elementType="H" id="a41" x3="2.138072" y3="7.214237" z3="0.220277">
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                           <atom elementType="H" id="a42" x3="-4.590016" y3="8.000983" z3="0.403645">
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                           <atom elementType="H" id="a44" x3="-4.450455" y3="6.277293" z3="0.007438">
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                           <atom elementType="H" id="a54" x3="4.185936" y3="2.608897" z3="-0.224629">
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                           <atom elementType="H" id="a57" x3="3.401818" y3="-1.017134" z3="8.863038">
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                           <atom elementType="H" id="a58" x3="4.253156" y3="-1.225001" z3="7.295714">
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                           <atom elementType="H" id="a59" x3="3.996509" y3="0.427183" z3="7.971835">
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                           <atom elementType="H" id="a60" x3="1.276844" y3="0.535176" z3="-2.617632">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1615930 0.0431809 0.0404246</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                           <atom elementType="O" id="a4" x3="-3.174668" y3="10.326358" z3="-0.376502">
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                           <atom elementType="O" id="a5" x3="-1.674068" y3="9.298442" z3="-1.730659">
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                           <atom elementType="O" id="a6" x3="3.616831" y3="5.543939" z3="1.120818">
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                           <atom elementType="O" id="a7" x3="5.039964" y3="3.097519" z3="4.265061">
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                           </atom>
                           <atom elementType="O" id="a8" x3="3.274177" y3="2.250555" z3="6.393774">
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                           <atom elementType="O" id="a9" x3="1.544043" y3="-1.808177" z3="6.677208">
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                           <atom elementType="O" id="a10" x3="1.139468" y3="0.429748" z3="7.800185">
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                           <atom elementType="N" id="a11" x3="-0.409253" y3="8.268614" z3="0.50639">
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                           <atom elementType="N" id="a12" x3="1.335244" y3="5.552517" z3="1.136099">
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                           <atom elementType="N" id="a13" x3="3.820055" y3="3.204702" z3="2.346149">
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                           <atom elementType="N" id="a14" x3="3.150656" y3="1.777492" z3="4.094921">
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                           <atom elementType="N" id="a15" x3="2.376981" y3="0.269747" z3="5.553413">
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                           </atom>
                           <atom elementType="C" id="a17" x3="-2.587988" y3="7.218852" z3="0.619766">
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                           <atom elementType="C" id="a18" x3="-1.827877" y3="8.602034" z3="0.564286">
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                           <atom elementType="C" id="a19" x3="1.176005" y3="6.878686" z3="0.61116">
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                           <atom elementType="C" id="a20" x3="0.474493" y3="7.939607" z3="1.517049">
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                           <atom elementType="C" id="a21" x3="-3.95505" y3="7.249134" z3="-0.073244">
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                           <atom elementType="C" id="a22" x3="-2.744932" y3="6.748715" z3="2.074777">
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                           <atom elementType="C" id="a23" x3="-2.259896" y3="9.506129" z3="-0.636653">
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                           <atom elementType="C" id="a24" x3="2.544494" y3="4.973614" z3="1.317234">
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                           </atom>
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                           <atom elementType="C" id="a32" x3="3.162453" y3="2.288518" z3="-0.389113">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a33" x3="0.534329" y3="1.446789" z3="-0.811163">
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                           </atom>
                           <atom elementType="C" id="a34" x3="2.840654" y3="1.54027" z3="-1.522004">
                              <property dictRef="g:atomicType">
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                           </atom>
                           <atom elementType="C" id="a35" x3="3.595017" y3="-0.581623" z3="7.881528">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a36" x3="1.526054" y3="1.118804" z3="-1.737112">
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                           </atom>
                           <atom elementType="H" id="a37" x3="0.488543" y3="5.021052" z3="1.301819">
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                           <atom elementType="H" id="a38" x3="4.507461" y3="3.900289" z3="2.063766">
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                           <atom elementType="H" id="a39" x3="0.208885" y3="7.419744" z3="-1.382672">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a40" x3="-2.01526" y3="9.141116" z3="1.49601">
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                           <atom elementType="H" id="a41" x3="2.137957" y3="7.21399" z3="0.219678">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a42" x3="-4.590054" y3="8.000838" z3="0.404875">
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                           <atom elementType="H" id="a43" x3="-3.858514" y3="7.504983" z3="-1.129582">
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                           <atom elementType="H" id="a44" x3="-4.450629" y3="6.277063" z3="0.008961">
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                           <atom elementType="H" id="a45" x3="-3.445195" y3="7.409158" z3="2.60004">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a46" x3="-3.144275" y3="5.731123" z3="2.117736">
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                           <atom elementType="H" id="a47" x3="-1.795079" y3="6.765717" z3="2.61504">
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                           <atom elementType="H" id="a48" x3="1.73287" y3="3.364256" z3="2.520156">
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                           <atom elementType="H" id="a50" x3="3.182789" y3="0.457797" z3="2.43217">
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                           <atom elementType="H" id="a51" x3="3.273108" y3="-1.133559" z3="4.233721">
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                           <atom elementType="H" id="a52" x3="1.496625" y3="-1.029221" z3="4.122845">
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                           <atom elementType="H" id="a53" x3="0.078039" y3="2.433948" z3="1.044235">
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                           <atom elementType="H" id="a54" x3="4.186467" y3="2.60857" z3="-0.224547">
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                           <atom elementType="H" id="a55" x3="-0.488428" y3="1.116823" z3="-0.965498">
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                           </atom>
                           <atom elementType="H" id="a56" x3="3.617487" y3="1.287102" z3="-2.237191">
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                           <atom elementType="H" id="a57" x3="3.400731" y3="-1.016424" z3="8.863224">
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                           <atom elementType="H" id="a58" x3="4.252277" y3="-1.224597" z3="7.296053">
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                           </atom>
                           <atom elementType="H" id="a59" x3="3.995687" y3="0.427708" z3="7.971907">
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                           </atom>
                           <atom elementType="H" id="a60" x3="1.277766" y3="0.535041" z3="-2.618187">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1615589 0.0431869 0.0404276</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="S" id="a1" x3="-1.469846" y3="6.00038" z3="-0.312307">
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                           <atom elementType="S" id="a2" x3="2.01299" y3="-0.468019" z3="7.043824">
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                           <atom elementType="O" id="a4" x3="-3.174963" y3="10.326137" z3="-0.376065">
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                           <atom elementType="O" id="a5" x3="-1.67456" y3="9.298271" z3="-1.730477">
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                           <atom elementType="O" id="a6" x3="3.616863" y3="5.543849" z3="1.120311">
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                           </atom>
                           <atom elementType="O" id="a7" x3="5.039934" y3="3.097547" z3="4.264987">
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                           </atom>
                           <atom elementType="O" id="a8" x3="3.273771" y3="2.250872" z3="6.39357">
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                           </atom>
                           <atom elementType="O" id="a9" x3="1.543423" y3="-1.807769" z3="6.677173">
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                           <atom elementType="O" id="a10" x3="1.138798" y3="0.430299" z3="7.799854">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a11" x3="-0.409271" y3="8.268508" z3="0.506338">
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                           <atom elementType="N" id="a12" x3="1.335277" y3="5.552394" z3="1.135817">
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                           <atom elementType="N" id="a13" x3="3.820122" y3="3.204752" z3="2.346025">
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                           <atom elementType="N" id="a14" x3="3.150587" y3="1.777569" z3="4.094759">
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                           <atom elementType="N" id="a15" x3="2.376633" y3="0.269999" z3="5.553284">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a16" x3="-0.023217" y3="7.153647" z3="-0.354125">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a17" x3="-2.588001" y3="7.21881" z3="0.620341">
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                           <atom elementType="C" id="a18" x3="-1.827877" y3="8.601961" z3="0.564542">
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                           <atom elementType="C" id="a19" x3="1.175973" y3="6.878531" z3="0.610819">
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                           <atom elementType="C" id="a20" x3="0.474725" y3="7.939555" z3="1.5168">
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                           <atom elementType="C" id="a21" x3="-3.955244" y3="7.24905" z3="-0.072315">
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                           <atom elementType="C" id="a22" x3="-2.744574" y3="6.748791" z3="2.075428">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a23" x3="-2.260184" y3="9.50596" z3="-0.636363">
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                           <atom elementType="C" id="a24" x3="2.544554" y3="4.973517" z3="1.316854">
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                           <atom elementType="C" id="a25" x3="2.509875" y3="3.48343" z3="1.759435">
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                           <atom elementType="C" id="a26" x3="2.17264" y3="2.618792" z3="0.544317">
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                           <atom elementType="C" id="a27" x3="4.065724" y3="2.746571" z3="3.615286">
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                           <atom elementType="C" id="a32" x3="3.162931" y3="2.288345" z3="-0.389248">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a33" x3="0.534867" y3="1.446629" z3="-0.811697">
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                           </atom>
                           <atom elementType="C" id="a34" x3="2.841311" y3="1.540049" z3="-1.522161">
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                           </atom>
                           <atom elementType="C" id="a35" x3="3.59428" y3="-0.581173" z3="7.881668">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a36" x3="1.526743" y3="1.118588" z3="-1.737466">
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                           <atom elementType="H" id="a45" x3="-3.444709" y3="7.409275" z3="2.600811">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a46" x3="-3.143903" y3="5.731201" z3="2.118563">
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                           </atom>
                           <atom elementType="H" id="a47" x3="-1.794589" y3="6.765842" z3="2.615456">
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                        <bondArray/>
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                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                        <bondArray/>
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                        <property dictRef="cml:molmass">
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                  </module>
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                        <property dictRef="cml:molmass">
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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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                           <atom elementType="N" id="a11" x3="-0.409316" y3="8.268439" z3="0.506348">
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                           <atom elementType="N" id="a12" x3="1.335302" y3="5.552381" z3="1.135776">
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                           <atom elementType="N" id="a14" x3="3.150522" y3="1.777597" z3="4.094606">
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                           <atom elementType="C" id="a27" x3="4.065798" y3="2.74651" z3="3.615219">
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                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                           </atom>
                           <atom elementType="C" id="a21" x3="-3.955401" y3="7.248995" z3="-0.071785">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a22" x3="-2.744514" y3="6.748995" z3="2.075914">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a23" x3="-2.260382" y3="9.505827" z3="-0.63625">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a24" x3="2.544639" y3="4.973544" z3="1.316642">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a25" x3="2.510063" y3="3.483493" z3="1.759358">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a26" x3="2.172905" y3="2.618753" z3="0.54426">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a27" x3="4.065853" y3="2.746426" z3="3.615136">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a28" x3="2.543201" y3="0.705769" z3="3.277678">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a29" x3="2.411473" y3="-0.459977" z3="4.273516">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a30" x3="2.983761" y3="1.530272" z3="5.458283">
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                           <atom elementType="C" id="a31" x3="0.857001" y3="2.193666" z3="0.323316">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a32" x3="3.163308" y3="2.287973" z3="-0.389067">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a33" x3="0.53515" y3="1.446732" z3="-0.811896">
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                           <atom elementType="C" id="a36" x3="1.527134" y3="1.118357" z3="-1.737426">
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                           <atom elementType="H" id="a39" x3="0.207954" y3="7.419227" z3="-1.382817">
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                           <atom elementType="H" id="a40" x3="-2.014942" y3="9.141238" z3="1.496384">
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                           <atom elementType="H" id="a41" x3="2.137726" y3="7.213647" z3="0.218674">
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                           <atom elementType="H" id="a57" x3="3.399193" y3="-1.01525" z3="8.8634">
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                           <atom elementType="H" id="a59" x3="3.994283" y3="0.428778" z3="7.971974">
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                           <atom elementType="H" id="a60" x3="1.279033" y3="0.53448" z3="-2.618478">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                           <atom elementType="O" id="a6" x3="3.616908" y3="5.543808" z3="1.11986">
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                           <atom elementType="O" id="a7" x3="5.040101" y3="3.09716" z3="4.264899">
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                           <atom elementType="O" id="a8" x3="3.273248" y3="2.251132" z3="6.393282">
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                           <atom elementType="C" id="a34" x3="2.841723" y3="1.539688" z3="-1.522029">
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                           <atom elementType="H" id="a38" x3="4.507744" y3="3.900361" z3="2.063567">
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                           <atom elementType="H" id="a39" x3="0.208017" y3="7.419267" z3="-1.382821">
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                           <atom elementType="H" id="a40" x3="-2.014939" y3="9.141208" z3="1.496386">
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                           <atom elementType="H" id="a41" x3="2.137741" y3="7.213648" z3="0.218716">
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                           <atom elementType="H" id="a42" x3="-4.590234" y3="8.000754" z3="0.406414">
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                           <atom elementType="H" id="a43" x3="-3.859215" y3="7.504693" z3="-1.128228">
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                           <atom elementType="H" id="a54" x3="4.187278" y3="2.607967" z3="-0.224277">
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                           <atom elementType="H" id="a57" x3="3.399294" y3="-1.015415" z3="8.863389">
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                           <atom elementType="H" id="a58" x3="4.251338" y3="-1.223733" z3="7.296521">
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                           <atom elementType="H" id="a59" x3="3.994396" y3="0.428647" z3="7.972034">
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                           <atom elementType="H" id="a60" x3="1.279028" y3="0.53455" z3="-2.618575">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1615164 0.0431941 0.0404312</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                           <atom elementType="O" id="a5" x3="-1.674971" y3="9.297959" z3="-1.73043">
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                           <atom elementType="O" id="a6" x3="3.616907" y3="5.543798" z3="1.119829">
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                           <atom elementType="O" id="a7" x3="5.040092" y3="3.097142" z3="4.264896">
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                           </atom>
                           <atom elementType="O" id="a8" x3="3.273201" y3="2.251145" z3="6.393273">
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                           <atom elementType="O" id="a9" x3="1.543311" y3="-1.807684" z3="6.677029">
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                           <atom elementType="N" id="a11" x3="-0.40934" y3="8.268416" z3="0.506346">
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                           <atom elementType="N" id="a13" x3="3.820221" y3="3.204915" z3="2.346001">
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                           <atom elementType="N" id="a14" x3="3.150429" y3="1.777605" z3="4.094507">
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                           <atom elementType="N" id="a15" x3="2.376385" y3="0.270093" z3="5.553051">
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                           <atom elementType="C" id="a17" x3="-2.588077" y3="7.218813" z3="0.620736">
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                           <atom elementType="C" id="a18" x3="-1.827921" y3="8.601935" z3="0.564708">
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                           <atom elementType="C" id="a20" x3="0.474862" y3="7.939601" z3="1.516661">
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                           <atom elementType="C" id="a21" x3="-3.955393" y3="7.249004" z3="-0.071776">
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                           <atom elementType="C" id="a33" x3="0.535173" y3="1.4467" z3="-0.81198">
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                           <atom elementType="C" id="a34" x3="2.841767" y3="1.539656" z3="-1.52202">
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                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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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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                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
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                  <module cmlx:templateRef="l202.rotconst">
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                           <atom elementType="N" id="a11" x3="-0.409322" y3="8.268442" z3="0.506336">
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                           <atom elementType="N" id="a12" x3="1.335314" y3="5.5524" z3="1.135763">
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                           <atom elementType="N" id="a14" x3="3.150453" y3="1.777592" z3="4.094556">
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                           <atom elementType="C" id="a27" x3="4.065804" y3="2.746461" z3="3.61519">
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                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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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">
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                           <atom elementType="C" id="a21" x3="-3.955354" y3="7.249015" z3="-0.071928">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a22" x3="-2.744496" y3="6.748919" z3="2.07576">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a23" x3="-2.260323" y3="9.505872" z3="-0.636281">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a24" x3="2.544609" y3="4.973537" z3="1.316704">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a25" x3="2.509991" y3="3.483478" z3="1.759385">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a26" x3="2.172816" y3="2.61877" z3="0.54428">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a27" x3="4.065801" y3="2.746459" z3="3.615185">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a28" x3="2.543079" y3="0.705836" z3="3.277809">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a29" x3="2.411485" y3="-0.459964" z3="4.273593">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a30" x3="2.983883" y3="1.530229" z3="5.458397">
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                           <atom elementType="C" id="a31" x3="0.856939" y3="2.193555" z3="0.323417">
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                           <atom elementType="C" id="a32" x3="3.163177" y3="2.288157" z3="-0.389152">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a33" x3="0.535077" y3="1.446654" z3="-0.811811">
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                           <atom elementType="H" id="a40" x3="-2.014951" y3="9.141205" z3="1.496342">
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                           <atom elementType="H" id="a41" x3="2.137764" y3="7.213678" z3="0.218754">
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                           <atom elementType="H" id="a57" x3="3.399378" y3="-1.015495" z3="8.863404">
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                           <atom elementType="H" id="a58" x3="4.251433" y3="-1.223775" z3="7.296536">
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                           <atom elementType="H" id="a59" x3="3.994449" y3="0.42859" z3="7.972069">
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                           <atom elementType="H" id="a60" x3="1.278905" y3="0.534596" z3="-2.618512">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                           <atom elementType="O" id="a7" x3="5.0401" y3="3.097118" z3="4.264897">
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                           <atom elementType="O" id="a8" x3="3.27324" y3="2.251118" z3="6.393293">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
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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="-1" id="mol.l202.orient" spinMultiplicity="1">
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                           <atom elementType="O" id="a8" x3="3.27324" y3="2.251118" z3="6.393293">
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                              </property>
                           </atom>
                           <atom elementType="H" id="a57" x3="3.399319" y3="-1.015425" z3="8.863403">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a58" x3="4.251383" y3="-1.223709" z3="7.29654">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a59" x3="3.994385" y3="0.428659" z3="7.972062">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a60" x3="1.279034" y3="0.53455" z3="-2.618569">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C21H24N5O8S2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">514.3833999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;36;11;12;13;14;15;3;4;5;6;7;8;9;10;1;2;37;38;39;40;41;42;43;44;45;46;47;48;49;50;51;52;53;54;55;56;57;58;59;60/rA:60nS0S0O0O0O0O0O0O0O0O0N0N0N0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:-1.4701,6.0003,-.312;2.0127,-.4679,7.0436;.5992,8.3293,2.6593;-3.175,10.3261,-.3759;-1.6749,9.298,-1.7304;3.6169,5.5438,1.1199;5.0401,3.0971,4.2649;3.2732,2.2511,6.3933;1.5434,-1.8077,6.677;1.1382,.4304,7.7995;-.4093,8.2684,.5063;1.3353,5.5524,1.1358;3.8202,3.2049,2.346;3.1504,1.7776,4.0945;2.3764,.2701,5.5531;-.0234,7.1535,-.3541;-2.5881,7.2188,.6207;-1.8279,8.6019,.5647;1.1759,6.8785,.6107;.4749,7.9396,1.5167;-3.9554,7.249,-.0718;-2.7445,6.7489,2.0758;-2.2604,9.5059,-.6362;2.5446,4.9735,1.3167;2.51,3.4835,1.7593;2.1729,2.6187,.5442;4.0658,2.7465,3.6152;2.5431,.7058,3.2778;2.4115,-.4599,4.2736;2.9838,1.5303,5.4584;.857,2.1936,.3233;3.1633,2.2881,-.3891;.5351,1.4467,-.8119;2.8417,1.5397,-1.522;3.5939,-.5807,7.8817;1.5271,1.1184,-1.7375;.4887,5.021,1.3019;4.5077,3.9004,2.0636;.208,7.4193,-1.3828;-2.0149,9.1412,1.4964;2.1377,7.2137,.2187;-4.5902,8.0008,.4064;-3.8592,7.5047,-1.1282;-4.4509,6.277,.0107;-3.4445,7.4095,2.6012;-3.1438,5.7314,2.1191;-1.7944,6.766,2.6158;1.733,3.3641,2.5196;1.5619,1.0079,2.9052;3.1836,.4574,2.4322;3.2728,-1.1337,4.234;1.4964,-1.029,4.1225;.0784,2.4342,1.0432;4.1873,2.608,-.2243;-.4876,1.1168,-.9665;3.6187,1.2863,-2.2369;3.3993,-1.0154,8.8634;4.2514,-1.2237,7.2965;3.9944,.4287,7.9721;1.279,.5345,-2.6186;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1615176 0.0431938 0.0404310</array>
                  </module>
               </module>
               <module cmlx:templateRef="l716.forces">
                  <list cmlx:templateRef="force">
                     <array dataType="xsd:integer" dictRef="x:serial" size="60">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60</array>
                     <array dataType="xsd:integer" dictRef="x:elementType" size="60">16 16 8 8 8 8 8 8 8 8 7 7 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1</array>
                     <list>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.012729001 -0.024311157 -0.033019621</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.118102679 -0.050231784 0.054356248</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.029006147 -0.000286506 -0.027378257</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.017438755 -0.068665317 -0.042177978</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.006356380 -0.023117477 -0.019807085</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.014230637 -0.015074529 0.009572461</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.019153617 -0.008298013 0.008854188</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.034624012 -0.005173423 -0.015454532</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.043498532 0.082696125 -0.002712144</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.073233444 -0.035049516 -0.046743717</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.011797641 0.050252649 0.022378656</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.004584808 -0.050835163 0.011343488</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.036358602 -0.006631314 0.012793050</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.006960690 0.000763028 -0.014963572</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.011625330 -0.005690759 0.026758614</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.004709733 -0.027575131 -0.024089295</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.010194227 -0.001966641 0.013380399</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.008564843 -0.009060204 0.011270860</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.017703242 -0.039286003 -0.042008580</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.060673708 0.017423325 0.072536915</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.015372933 0.002399892 0.000032688</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001863887 0.012484171 -0.006451697</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.042099774 0.114988581 0.046366695</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.022527962 0.060590967 -0.023730550</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.020134403 -0.021092477 -0.001557053</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.005025078 -0.023693672 -0.029877872</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.082366430 0.019956427 0.020976148</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.014186445 -0.000217762 -0.012772439</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.022980726 -0.002967302 -0.013412961</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.112802804 0.013988355 0.055658592</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.007103185 0.004646667 -0.002375965</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002741095 -0.004597526 -0.000993549</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.004468831 0.005917403 0.001230332</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.007714554 0.000568973 0.005880986</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.014510931 0.008945431 -0.009455405</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002000171 0.003798401 0.003450227</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.008510162 0.004528833 0.005244015</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000044766 0.000457542 0.002838284</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.010013678 0.016571151 0.009360448</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.008812323 -0.015190168 -0.000402446</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.004133928 0.028611922 -0.002263447</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002215965 0.000569284 0.002337453</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001469295 -0.000125825 -0.001093751</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002531142 -0.001171923 0.001532758</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002362018 -0.001012642 0.003634778</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000005024 -0.003206482 0.000778375</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000586162 -0.001787048 0.003976045</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001966901 -0.001577728 0.004672895</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.009098999 -0.005959056 -0.015489733</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.014135824 0.008926246 -0.008846338</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.018508827 0.003518280 0.000241960</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.013562717 -0.011834456 -0.005773501</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001615411 0.000975876 -0.000861189</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.003350516 -0.001592234 -0.001212189</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001099060 0.002804273 0.000912041</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002359713 0.000367965 0.002142630</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.012914494 -0.000804224 -0.003445484</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.003204859 -0.000565408 -0.005523783</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002307753 -0.000083126 -0.002596266</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000732616 0.001980230 0.001978171</array>
                     </list>
                  </list>
                  <list cmlx:templateRef="cartesianforce">
                     <scalar dataType="xsd:double" dictRef="cc:maxforce">0.118102679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:rmsforce">0.026628061</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">-2486.79281801</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:jobtime">
                  <scalar dataType="xsd:string">PT111962.200S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:date">2019-05-31T21:53:30.000</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="60">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="60">S S O O O O O O O O N N N N N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="60">0.052790 1.185930 -0.569359 -0.716265 -0.619631 -0.578998 -0.566059 -0.553456 -0.595177 -0.586007 -0.384328 -0.523238 -0.507282 -0.548225 -0.624143 -0.053306 -0.145358 0.027148 -0.037006 0.596917 -0.314424 -0.304972 0.498215 0.632592 -0.148589 0.148229 0.788515 -0.099435 -0.051398 0.839527 -0.141002 -0.130421 -0.100250 -0.102116 -0.501322 -0.098279 0.296687 0.303523 0.168103 0.133118 0.148347 0.119407 0.129636 0.121301 0.123706 0.123376 0.124250 0.137282 0.183952 0.176956 0.177349 0.177558 0.108541 0.110331 0.109778 0.109794 0.215388 0.207925 0.215920 0.107954</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.00000</scalar>
                  </module>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
                     <array dataType="xsd:double" dictRef="g:alphaocc" size="136">-19.14180 -19.14011 -19.13145 -19.06004 -19.05864 -14.39848 -14.39444 -14.38313 -14.36849 -14.36680 -10.34647 -10.33693 -10.31221 -10.29807 -10.25837 -10.25511 -10.24983 -10.24895 -10.24715 -10.24584 -10.23644 -10.22891 -10.21691 -10.21096 -10.19980 -10.19759 -10.19737 -10.19691 -10.19580 -10.17899 -10.17596 -8.15997 -7.93485 -6.12558 -6.12402 -6.12249 -5.89969 -5.89638 -5.88981 -1.13152 -1.08570 -1.06221 -1.05466 -1.05164 -1.01906 -0.99564 -0.99042 -0.97812 -0.94393 -0.94146 -0.91745 -0.90511 -0.86255 -0.82551 -0.79567 -0.78885 -0.77079 -0.76768 -0.75180 -0.72926 -0.72056 -0.70414 -0.68847 -0.67541 -0.66937 -0.62770 -0.62461 -0.61201 -0.60908 -0.59617 -0.57300 -0.56197 -0.54544 -0.54384 -0.53791 -0.52745 -0.51722 -0.51244 -0.50958 -0.50067 -0.49387 -0.49202 -0.48229 -0.47546 -0.47295 -0.47066 -0.46645 -0.45618 -0.45075 -0.44747 -0.44593 -0.44217 -0.43899 -0.43767 -0.43306 -0.43011 -0.42894 -0.42531 -0.42159 -0.41714 -0.40976 -0.40475 -0.40087 -0.39347 -0.39207 -0.38354 -0.38187 -0.37971 -0.37248 -0.36998 -0.36095 -0.35887 -0.35314 -0.35188 -0.34798 -0.34470 -0.33693 -0.33680 -0.32519 -0.31887 -0.31092 -0.30694 -0.29759 -0.29341 -0.29097 -0.28092 -0.27386 -0.26641 -0.26366 -0.25897 -0.25602 -0.24988 -0.23355 -0.21966 -0.20526 -0.20202</array>
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                  </module>
               </property>
               <property>
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                     <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges:</scalar>
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                     <list cmlx:templateRef="row">
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                        <array dataType="xsd:string" dictRef="cc:elementType" size="60">S S O O O O O O O O N N N N N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="60">0.013733 1.207583 -0.529454 -0.659506 -0.648194 -0.552505 -0.528796 -0.532744 -0.553190 -0.536344 -0.411404 -0.505896 -0.513201 -0.571657 -0.670503 -0.052919 -0.117623 -0.005181 -0.045077 0.582435 -0.302368 -0.301886 0.537232 0.624504 -0.137775 0.136851 0.714022 -0.057039 -0.039905 0.854634 -0.138741 -0.122022 -0.100903 -0.098743 -0.512037 -0.095260 0.299210 0.293875 0.157611 0.115976 0.167560 0.120482 0.121748 0.110254 0.118064 0.116324 0.114341 0.155751 0.155239 0.165563 0.159769 0.167578 0.110935 0.107883 0.111124 0.109940 0.196431 0.189673 0.195827 0.108722</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.00000</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">5.3216 -48.6601 -6.1626</array>
                     <scalar dataType="xsd:double" dictRef="x:dipole">49.3366</scalar>
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                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">151.9023 -265.1395 113.2371 46.1804 -26.9798 -6.0850</array>
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                  </list>
               </property>
            </propertyList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l9999.archive" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="g:zmat">0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:hfenergy" units="nonsi:hartree">-2486.792818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsd" units="nonsi:unknown">6.98E-9</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsf" units="nonsi:unknown">1.402E-6</scalar>
                  <scalar dataType="xsd:string" dictRef="x:Quadrupole">112.9356714,-197.1246996,84.1890282,34.3340023,-20.0588076,-4.5240479</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:pointgroup">C01 [X(C21H24N5O8S2)]</scalar>
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               </module>
            </module>
            <molecule formalCharge="-1" id="mol9999" spinMultiplicity="1">
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                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a47" x3="-1.794429" y3="6.766027" z3="2.615752">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a48" x3="1.733021" y3="3.364146" z3="2.519639">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a49" x3="1.561865" y3="1.007927" z3="2.9052">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a50" x3="3.183601" y3="0.4574" z3="2.432193">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a51" x3="3.272785" y3="-1.133654" z3="4.233973">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a52" x3="1.496367" y3="-1.02903" z3="4.122456">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a53" x3="0.078397" y3="2.434186" z3="1.043176">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a54" x3="4.187262" y3="2.608015" z3="-0.224287">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a55" x3="-0.487607" y3="1.116832" z3="-0.966546">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a56" x3="3.61874" y3="1.28633" z3="-2.236935">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a57" x3="3.399319" y3="-1.015425" z3="8.863403">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a58" x3="4.251383" y3="-1.223709" z3="7.29654">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a59" x3="3.994385" y3="0.428659" z3="7.972062">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a60" x3="1.279034" y3="0.53455" z3="-2.618569">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
               </atomArray>
               <bondArray/>
               <formula concise="C21H24N5O8S2"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">514.3833999999997</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21C.5N.8O.2S.24H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;36;11;12;13;14;15;3;4;5;6;7;8;9;10;1;2;37;38;39;40;41;42;43;44;45;46;47;48;49;50;51;52;53;54;55;56;57;58;59;60/rA:60nS0S0O0O0O0O0O0O0O0O0N0N0N0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:-1.4701,6.0003,-.312;2.0127,-.4679,7.0436;.5992,8.3293,2.6593;-3.175,10.3261,-.3759;-1.6749,9.298,-1.7304;3.6169,5.5438,1.1199;5.0401,3.0971,4.2649;3.2732,2.2511,6.3933;1.5434,-1.8077,6.677;1.1382,.4304,7.7995;-.4093,8.2684,.5063;1.3353,5.5524,1.1358;3.8202,3.2049,2.346;3.1504,1.7776,4.0945;2.3764,.2701,5.5531;-.0234,7.1535,-.3541;-2.5881,7.2188,.6207;-1.8279,8.6019,.5647;1.1759,6.8785,.6107;.4749,7.9396,1.5167;-3.9554,7.249,-.0718;-2.7445,6.7489,2.0758;-2.2604,9.5059,-.6362;2.5446,4.9735,1.3167;2.51,3.4835,1.7593;2.1729,2.6187,.5442;4.0658,2.7465,3.6152;2.5431,.7058,3.2778;2.4115,-.4599,4.2736;2.9838,1.5303,5.4584;.857,2.1936,.3233;3.1633,2.2881,-.3891;.5351,1.4467,-.8119;2.8417,1.5397,-1.522;3.5939,-.5807,7.8817;1.5271,1.1184,-1.7375;.4887,5.021,1.3019;4.5077,3.9004,2.0636;.208,7.4193,-1.3828;-2.0149,9.1412,1.4964;2.1377,7.2137,.2187;-4.5902,8.0008,.4064;-3.8592,7.5047,-1.1282;-4.4509,6.277,.0107;-3.4445,7.4095,2.6012;-3.1438,5.7314,2.1191;-1.7944,6.766,2.6158;1.733,3.3641,2.5196;1.5619,1.0079,2.9052;3.1836,.4574,2.4322;3.2728,-1.1337,4.234;1.4964,-1.029,4.1225;.0784,2.4342,1.0432;4.1873,2.608,-.2243;-.4876,1.1168,-.9665;3.6187,1.2863,-2.2369;3.3993,-1.0154,8.8634;4.2514,-1.2237,7.2965;3.9944,.4287,7.9721;1.279,.5345,-2.6186;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l101" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l101.title">
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">NEW-compound opt 6-31G**</scalar>
                  </module>
                  <module cmlx:templateRef="l101.redundantcoords">
                     <scalar cmlx:templateRef="redundant" dataType="xsd:string" dictRef="g:redundant">Redundant internal coordinates found in file.  (old form).</scalar>
                  </module>
                  <list cmlx:templateRef="rest">
                     <scalar dataType="xsd:string" dictRef="x:l101">Charge = -1 Multiplicity = 1</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.init">
                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="63">R1 R2 R3 R4 R5 R6 R7 R8 R9 R10 R11 R12 R13 R14 R15 R16 R17 R18 R19 R20 R21 R22 R23 R24 R25 R26 R27 R28 R29 R30 R31 R32 R33 R34 R35 R36 R37 R38 R39 R40 R41 R42 R43 R44 R45 R46 R47 R48 R49 R50 R51 R52 R53 R54 R55 R56 R57 R58 R59 R60 R61 R62 R63</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="63">1 1 2 2 2 2 3 4 5 6 7 8 11 11 11 12 12 12 13 13 13 14 14 14 15 15 16 16 17 17 17 18 18 19 19 21 21 21 22 22 22 24 25 25 26 26 28 28 28 29 29 31 31 32 32 33 33 34 34 35 35 35 36</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="63">16 17 9 10 15 35 20 23 23 24 27 30 16 18 20 19 24 37 25 27 38 27 28 30 29 30 19 39 18 21 22 23 40 20 41 42 43 44 45 46 47 25 26 48 31 32 29 49 50 51 52 33 53 34 54 36 55 36 56 57 58 59 60</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="63">1.8505 1.8986 1.4662 1.4638 1.7025 1.7931 1.2137 1.2559 1.2582 1.2303 1.2224 1.2155 1.4603 1.4584 1.3823 1.4351 1.3529 1.0133 1.4623 1.3716 1.0179 1.4165 1.478 1.3961 1.4735 1.4021 1.5636 1.0874 1.5792 1.533 1.5371 1.5641 1.0926 1.5615 1.0913 1.094 1.0912 1.0942 1.0966 1.094 1.0929 1.5548 1.529 1.0936 1.4004 1.4005 1.5388 1.0922 1.0895 1.0942 1.0882 1.3965 1.0873 1.3953 1.0854 1.3959 1.0857 1.3972 1.0858 1.0911 1.09 1.0897 1.0857</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="63">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                     <list cmlx:templateRef="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="115">A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 A95 A96 A97 A98 A99 A100 A101 A102 A103 A104 A105 A106 A107 A108 A109 A110 A111 A112 A113 A114 A115</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="115">16 9 9 9 10 10 15 16 16 18 19 19 24 25 25 27 27 27 28 2 2 29 1 1 1 11 11 19 1 1 1 18 18 21 11 11 11 17 17 23 12 12 12 16 16 20 3 3 11 17 17 17 42 42 43 17 17 17 45 45 46 4 4 5 6 6 12 13 13 13 24 24 26 25 25 31 7 7 13 14 14 14 29 29 49 15 15 15 28 28 51 8 8 14 26 26 33 26 26 34 31 31 36 32 32 36 2 2 2 57 57 58 33 33 34</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="115">1 2 2 2 2 2 2 11 11 11 12 12 12 13 13 13 14 14 14 15 15 15 16 16 16 16 16 16 17 17 17 17 17 17 18 18 18 18 18 18 19 19 19 19 19 19 20 20 20 21 21 21 21 21 21 22 22 22 22 22 22 23 23 23 24 24 24 25 25 25 25 25 25 26 26 26 27 27 27 28 28 28 28 28 28 29 29 29 29 29 29 30 30 30 31 31 31 32 32 32 33 33 33 34 34 34 35 35 35 35 35 35 36 36 36</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="115">17 10 15 35 15 35 35 18 20 20 24 37 37 27 38 38 28 30 30 29 30 30 11 19 39 19 39 39 18 21 22 21 22 22 17 23 40 23 40 40 16 20 41 20 41 41 11 19 19 42 43 44 43 44 44 45 46 47 46 47 47 5 18 18 12 25 25 24 26 48 26 48 48 31 32 32 13 14 14 29 49 50 49 50 50 28 51 52 51 52 52 14 15 15 33 53 53 34 54 54 36 55 55 36 56 56 57 58 59 58 59 59 34 60 60</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="115">94.1026 119.9098 104.215 109.9744 108.2829 108.9079 104.3637 117.08 94.5889 130.3417 122.9266 116.8577 120.0361 126.5357 111.3284 111.3573 125.0666 121.9314 111.2427 123.4051 122.7678 112.1068 104.8212 118.4218 109.8909 88.4783 115.2827 117.6097 105.1442 108.4183 109.194 113.3313 110.5044 110.0549 105.6242 111.7384 108.2683 113.5972 108.6409 108.7942 118.2596 117.7411 108.5007 83.9199 113.6022 113.2882 132.6337 135.9267 91.4191 109.4894 111.3074 110.6326 108.2599 108.342 108.7293 109.5367 111.0352 111.9897 107.9572 107.9902 108.1991 128.8321 114.8122 116.3343 124.0096 120.6074 115.3559 106.0712 114.1208 109.6861 108.7006 108.5611 109.5196 120.2821 120.4796 119.1875 122.5905 122.0998 115.2178 103.115 110.9223 110.649 110.6994 112.3199 109.0547 100.8719 110.8045 111.0822 112.0665 112.2249 109.5689 128.1646 125.7471 106.0755 120.4757 120.08 119.4406 120.3171 119.7583 119.922 120.0682 119.6936 120.2366 120.2499 119.6575 120.0926 106.7606 108.55 107.7321 110.827 111.0983 111.6655 119.701 120.1447 120.1537</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="115">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|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="174">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163 D164 D165 D166 D167 D168 D169 D170 D171 D172 D173 D174</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="174">17 17 17 16 16 16 9 9 10 10 35 35 9 9 9 10 10 10 15 15 15 18 18 18 20 20 20 16 16 16 20 20 20 16 16 18 18 24 24 24 37 37 37 19 19 37 37 27 27 27 38 38 38 25 25 38 38 28 28 30 30 27 27 27 30 30 30 27 27 28 28 2 2 2 30 30 30 2 2 29 29 1 1 1 11 11 11 39 39 39 1 1 1 21 21 21 22 22 22 1 1 1 18 18 18 22 22 22 1 1 1 18 18 18 21 21 21 11 11 17 17 40 40 12 12 16 16 41 41 6 6 6 12 12 12 13 13 24 24 48 48 25 25 32 32 25 25 31 31 14 14 14 49 49 49 50 50 50 26 26 53 53 26 26 54 54 31 31 55 55 32 32 56 56</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="174">1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 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 12 13 13 13 13 13 13 13 13 13 13 14 14 14 14 14 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 15 15 15 15 16 16 16 16 16 16 16 16 16 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 18 18 18 18 18 18 19 19 19 19 19 19 24 24 24 24 24 24 25 25 25 25 25 25 26 26 26 26 26 26 26 26 28 28 28 28 28 28 28 28 28 31 31 31 31 32 32 32 32 33 33 33 33 34 34 34 34</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="174">16 16 16 17 17 17 15 15 15 15 15 15 35 35 35 35 35 35 35 35 35 16 16 16 16 16 16 18 18 18 18 18 18 20 20 20 20 19 19 19 19 19 19 24 24 24 24 25 25 25 25 25 25 27 27 27 27 27 27 27 27 28 28 28 28 28 28 30 30 30 30 29 29 29 29 29 29 30 30 30 30 19 19 19 19 19 19 19 19 19 18 18 18 18 18 18 18 18 18 21 21 21 21 21 21 21 21 21 22 22 22 22 22 22 22 22 22 23 23 23 23 23 23 20 20 20 20 20 20 25 25 25 25 25 25 26 26 26 26 26 26 31 31 31 31 32 32 32 32 29 29 29 29 29 29 29 29 29 33 33 33 33 34 34 34 34 36 36 36 36 36 36 36 36</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="174">11 19 39 18 21 22 29 30 29 30 29 30 57 58 59 57 58 59 57 58 59 1 19 39 1 19 39 17 23 40 17 23 40 3 19 3 19 16 20 41 16 20 41 6 25 6 25 24 26 48 24 26 48 7 14 7 14 7 13 7 13 29 49 50 29 49 50 8 15 8 15 28 51 52 28 51 52 8 14 8 14 12 20 41 12 20 41 12 20 41 11 23 40 11 23 40 11 23 40 42 43 44 42 43 44 42 43 44 45 46 47 45 46 47 45 46 47 4 5 4 5 4 5 3 11 3 11 3 11 13 26 48 13 26 48 31 32 31 32 31 32 33 53 33 53 34 54 34 54 15 51 52 15 51 52 15 51 52 36 55 36 55 36 56 36 56 34 60 34 60 33 60 33 60</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="174">8.5977 105.0264 -115.8429 12.05 133.5553 -106.5348 -9.8067 -173.6735 -138.5202 57.613 105.574 -58.2928 -70.8859 48.6344 169.7082 62.3741 -178.1057 -57.0318 177.8427 -62.637 58.4369 -31.3318 -150.376 89.6125 109.0603 -9.9839 -129.9955 41.4001 -82.5862 157.6211 -82.1133 153.9003 34.1076 -168.5132 9.9969 -36.65 141.8601 142.4377 -119.1187 11.1989 -32.6852 65.7584 -163.9239 4.037 -174.0746 179.0106 0.899 122.5142 -117.8438 5.4558 -18.3704 101.2716 -135.4288 -144.6314 38.7884 -3.756 179.6639 -139.0769 37.5218 24.4695 -158.9318 146.1578 -95.312 25.8584 -18.8965 99.6337 -139.196 20.2479 -161.0065 -174.1543 4.5913 170.8293 -70.3411 51.697 -23.778 95.0516 -142.9103 -2.7466 178.4686 -168.247 12.9681 21.1001 -97.2069 150.0035 127.1567 8.8497 -103.9399 -114.9228 126.7702 13.9806 -29.4404 93.3684 -145.4074 -147.6828 -24.874 96.3502 88.26 -148.9312 -27.707 -175.8426 -56.1863 64.8202 -59.5147 60.1416 -178.8519 64.7871 -175.5567 -54.5501 -176.101 -56.9601 64.1154 68.7151 -172.144 -51.0685 -57.2046 61.9363 -176.9882 -147.4412 34.0918 93.1801 -85.2869 -27.9583 153.5747 50.2577 -128.1664 169.0712 -9.3529 -77.8177 103.7582 21.525 -101.6024 139.3349 -160.2938 76.5788 -42.4839 144.4547 -38.1576 -97.3951 79.9926 21.065 -161.5473 177.549 -3.1509 0.1277 179.4278 -177.6606 2.9305 -0.2445 -179.6534 24.2425 -93.6697 142.5467 -94.4431 147.6448 23.8612 143.3899 25.4778 -98.3058 -0.0256 179.5108 -179.3302 0.2063 0.2602 -179.779 179.6682 -0.3711 0.0385 179.7659 -179.4954 0.232 -0.1555 -179.8829 179.8839 0.1565</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="174">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.localminsaddle">
                     <scalar cmlx:templateRef="r" dataType="xsd:string" dictRef="cc:minmaxts">local minimum</scalar>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="9">Step number 1 out of a maximum of 2</array>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="7">All quantities printed in internal units (Hartrees-Bohrs-Radians)</array>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="9">Second derivative matrix not updated -- analytic derivatives used.</array>
                     <array cmlx:templateRef="eigenvaluelist" dataType="xsd:double" dictRef="" size="174">0.00091 0.00180 0.00229 0.00245 0.00251 0.00276 0.00291 0.00329 0.00404 0.00426 0.00432 0.00566 0.00600 0.00644 0.00782 0.00825 0.01231 0.01294 0.01367 0.01498 0.01610 0.01718 0.01778 0.01828 0.02129 0.02207 0.02373 0.02507 0.02595 0.02694 0.02803 0.02842 0.03202 0.03528 0.03617 0.03879 0.04108 0.04211 0.04248 0.04375 0.04437 0.04526 0.04543 0.04558 0.04623 0.04642 0.04751 0.04990 0.05263 0.05385 0.05475 0.05630 0.05859 0.05940 0.06027 0.06257 0.06409 0.06529 0.06950 0.07359 0.07718 0.07783 0.08263 0.08357 0.08449 0.09088 0.09727 0.10414 0.10686 0.10900 0.11515 0.11718 0.11880 0.12010 0.12186 0.12369 0.12413 0.12510 0.12605 0.12691 0.12895 0.13415 0.13623 0.14131 0.14754 0.15432 0.15576 0.15862 0.16142 0.16236 0.16657 0.17090 0.17218 0.17523 0.17685 0.18235 0.18389 0.18727 0.18839 0.19110 0.19353 0.19526 0.19648 0.20040 0.20483 0.20738 0.21233 0.21987 0.22447 0.22980 0.23394 0.23475 0.24410 0.25235 0.25749 0.25988 0.26473 0.26883 0.26993 0.27406 0.28913 0.29128 0.29316 0.29548 0.30659 0.31582 0.32208 0.33380 0.33447 0.33676 0.33884 0.33950 0.34030 0.34138 0.34297 0.34314 0.34462 0.34633 0.34740 0.34754 0.35056 0.35185 0.35286 0.35361 0.35578 0.35635 0.35653 0.35698 0.36024 0.36033 0.36263 0.36360 0.36530 0.37020 0.37952 0.38597 0.41607 0.41776 0.42564 0.44539 0.45884 0.46956 0.47071 0.48746 0.50937 0.53075 0.58346 0.59749 0.60375 0.75785 0.79911 0.82808 0.84299 0.84925</array>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="8">Angle between quadratic step and forces= 77.96 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">0.00007037 0.00000000</array>
                        <array dataType="xsd:double" dictRef="g:rmsint" size="2">0.00000000 0.00000000</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.deltas">
                     <list cmlx:templateRef="delta">
                        <array dataType="xsd:string" dictRef="cc:variable" size="352">R1 R2 R3 R4 R5 R6 R7 R8 R9 R10 R11 R12 R13 R14 R15 R16 R17 R18 R19 R20 R21 R22 R23 R24 R25 R26 R27 R28 R29 R30 R31 R32 R33 R34 R35 R36 R37 R38 R39 R40 R41 R42 R43 R44 R45 R46 R47 R48 R49 R50 R51 R52 R53 R54 R55 R56 R57 R58 R59 R60 R61 R62 R63 A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 A95 A96 A97 A98 A99 A100 A101 A102 A103 A104 A105 A106 A107 A108 A109 A110 A111 A112 A113 A114 A115 D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163 D164 D165 D166 D167 D168 D169 D170 D171 D172 D173 D174</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 NO NO</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="preddelta">
                     <list cmlx:templateRef="predicted">
                        <scalar dataType="xsd:double" dictRef="g:predchange">-3.282859e-11</scalar>
                     </list>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-31G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(6D, 7F)</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:natoms">60</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">60</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">60</scalar>
                     <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                     <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1615176 0.0431938 0.0404310</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">-2486.79281801</scalar>
               </module>
               <module cmlx:templateRef="l1102">
                  <list cmlx:templateRef="l1102">
                     <scalar dataType="xsd:string" dictRef="g:l1102">Symmetrizing basis deriv contribution to polar:</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1102">IMax=3 JMax=2 DiffMx= 0.00D+00</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l1002.minotr">
                  <list cmlx:templateRef="l1002">
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">IDoAtm=11111111111111111111111111111111111111111111111111</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">IDoAtm=1111111111</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">NEqPCM:  Using equilibrium solvation (IEInf=0, Eps=  78.3553, EpsInf=   1.7778)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Differentiating once with respect to electric field.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">with respect to dipole field.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Differentiating once with respect to nuclear coordinates.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">CalDSu exits because no D1Ps are significant.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">There are   183 degrees of freedom in the 1st order CPHF.  IDoFFX=6 NUNeed=     3.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">181 vectors produced by pass  0 Test12= 7.43D-14 1.00D-09 XBig12= 2.84D+02 4.14D+00.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">AX will form    72 AO Fock derivatives at one time.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">180 vectors produced by pass  1 Test12= 7.43D-14 1.00D-09 XBig12= 5.13D+01 1.60D+00.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">180 vectors produced by pass  2 Test12= 7.43D-14 1.00D-09 XBig12= 4.18D-01 7.32D-02.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">180 vectors produced by pass  3 Test12= 7.43D-14 1.00D-09 XBig12= 2.23D-03 4.93D-03.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">180 vectors produced by pass  4 Test12= 7.43D-14 1.00D-09 XBig12= 4.94D-06 1.60D-04.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">148 vectors produced by pass  5 Test12= 7.43D-14 1.00D-09 XBig12= 5.78D-09 5.72D-06.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">36 vectors produced by pass  6 Test12= 7.43D-14 1.00D-09 XBig12= 6.15D-12 1.73D-07.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">3 vectors produced by pass  7 Test12= 7.43D-14 1.00D-09 XBig12= 7.39D-15 7.61D-09.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">InvSVY:  IOpt=1 It=  1 EMax= 2.84D-14</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Solved reduced A of dimension  1088 with   183 vectors.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Isotropic polarizability for W=    0.000000      391.43 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">PT36354.300S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:date">2019-05-31T22:32:04.000</scalar>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
                     <array dataType="xsd:double" dictRef="g:alphaocc" size="136">-19.14180 -19.14011 -19.13145 -19.06004 -19.05864 -14.39848 -14.39445 -14.38313 -14.36849 -14.36680 -10.34647 -10.33693 -10.31221 -10.29807 -10.25837 -10.25511 -10.24983 -10.24895 -10.24715 -10.24584 -10.23644 -10.22891 -10.21691 -10.21096 -10.19980 -10.19759 -10.19737 -10.19691 -10.19580 -10.17899 -10.17596 -8.15997 -7.93485 -6.12558 -6.12402 -6.12249 -5.89969 -5.89638 -5.88981 -1.13152 -1.08570 -1.06221 -1.05466 -1.05164 -1.01906 -0.99564 -0.99042 -0.97812 -0.94393 -0.94146 -0.91745 -0.90511 -0.86255 -0.82551 -0.79567 -0.78885 -0.77079 -0.76768 -0.75180 -0.72925 -0.72056 -0.70414 -0.68847 -0.67541 -0.66937 -0.62770 -0.62461 -0.61201 -0.60908 -0.59617 -0.57300 -0.56197 -0.54544 -0.54384 -0.53791 -0.52745 -0.51722 -0.51244 -0.50958 -0.50067 -0.49387 -0.49202 -0.48229 -0.47546 -0.47295 -0.47067 -0.46645 -0.45618 -0.45075 -0.44747 -0.44593 -0.44217 -0.43899 -0.43767 -0.43306 -0.43011 -0.42894 -0.42531 -0.42159 -0.41714 -0.40976 -0.40475 -0.40087 -0.39347 -0.39207 -0.38354 -0.38187 -0.37971 -0.37248 -0.36998 -0.36095 -0.35887 -0.35314 -0.35188 -0.34798 -0.34470 -0.33693 -0.33680 -0.32519 -0.31887 -0.31092 -0.30694 -0.29759 -0.29341 -0.29097 -0.28092 -0.27386 -0.26641 -0.26366 -0.25897 -0.25602 -0.24988 -0.23355 -0.21966 -0.20526 -0.20202</array>
                     <array dataType="xsd:double" dictRef="g:alphavirt" size="527">-0.02406 -0.01513 -0.01139 -0.00080 0.01211 0.01970 0.03589 0.04597 0.05396 0.06451 0.07234 0.07723 0.07784 0.09199 0.09862 0.10020 0.10386 0.10979 0.11569 0.12427 0.12635 0.13117 0.13547 0.13979 0.14151 0.14322 0.15315 0.15409 0.15659 0.15787 0.16020 0.16433 0.16539 0.16973 0.17688 0.17999 0.18097 0.19101 0.19465 0.19676 0.19799 0.20472 0.20743 0.20864 0.22021 0.23421 0.23563 0.24132 0.24691 0.25667 0.26750 0.27192 0.27671 0.28085 0.29493 0.29613 0.29949 0.31167 0.31799 0.32522 0.32674 0.33033 0.34126 0.34818 0.35356 0.35786 0.36450 0.37423 0.37975 0.39661 0.39910 0.41157 0.41294 0.42152 0.43806 0.43978 0.45229 0.46031 0.47285 0.47823 0.48528 0.48965 0.49667 0.50515 0.51645 0.52066 0.52378 0.52605 0.52838 0.53557 0.53829 0.53951 0.54179 0.54692 0.55762 0.56164 0.56966 0.57888 0.58250 0.58706 0.58988 0.59566 0.59676 0.59701 0.60280 0.60709 0.60962 0.61402 0.61880 0.62310 0.62419 0.63581 0.64098 0.64382 0.64956 0.65768 0.66161 0.66674 0.67378 0.68045 0.68375 0.69048 0.69791 0.70224 0.71546 0.71854 0.72462 0.73039 0.73186 0.74156 0.75000 0.75795 0.76703 0.77079 0.78125 0.78447 0.78681 0.79576 0.79691 0.79980 0.80522 0.80786 0.81344 0.81827 0.82253 0.82949 0.83172 0.83650 0.83733 0.83944 0.84286 0.84849 0.85094 0.85205 0.85712 0.86652 0.86773 0.87591 0.88132 0.88386 0.88676 0.89219 0.89496 0.89994 0.90036 0.90289 0.90776 0.91476 0.91892 0.92120 0.92910 0.93336 0.93518 0.93688 0.94382 0.94595 0.95601 0.95695 0.96842 0.97041 0.97657 0.98427 0.98808 0.99366 1.00219 1.00397 1.01051 1.01417 1.01850 1.02244 1.03109 1.04086 1.04934 1.05832 1.06146 1.06829 1.07321 1.07936 1.08287 1.10250 1.10433 1.11015 1.11748 1.12050 1.12650 1.13544 1.14006 1.14411 1.14805 1.15515 1.15820 1.16535 1.17417 1.18719 1.19029 1.20483 1.21572 1.22398 1.23163 1.24760 1.25285 1.25553 1.27083 1.28929 1.29943 1.30853 1.31555 1.32270 1.33277 1.34427 1.34521 1.34864 1.35550 1.37646 1.38586 1.39167 1.40106 1.41015 1.41329 1.41761 1.42197 1.43937 1.44511 1.44781 1.46474 1.46982 1.47336 1.48570 1.49939 1.51725 1.51856 1.53708 1.55164 1.55973 1.56304 1.57351 1.59288 1.61100 1.61836 1.62390 1.62646 1.63084 1.63943 1.66292 1.67758 1.68127 1.69608 1.69850 1.71554 1.71791 1.72833 1.73532 1.74350 1.74511 1.75178 1.75770 1.76708 1.77750 1.78323 1.78535 1.79176 1.79328 1.79717 1.80490 1.80693 1.81339 1.81646 1.82198 1.82697 1.83425 1.83721 1.84356 1.85327 1.85498 1.86153 1.86299 1.86600 1.86719 1.87577 1.88492 1.88865 1.89257 1.90005 1.90403 1.90707 1.91131 1.91289 1.92187 1.92941 1.93130 1.93522 1.94311 1.94347 1.94972 1.95484 1.96159 1.96755 1.96946 1.97785 1.98003 1.98848 1.99015 2.00145 2.00575 2.01108 2.01290 2.02084 2.02286 2.03103 2.03609 2.03893 2.04463 2.04828 2.05312 2.05394 2.05755 2.07249 2.07473 2.08507 2.08564 2.09775 2.09994 2.10828 2.11530 2.12259 2.13283 2.13828 2.14125 2.15103 2.15480 2.16266 2.17812 2.18805 2.20345 2.21794 2.22720 2.24216 2.24477 2.24619 2.25257 2.26250 2.26970 2.27845 2.28237 2.29117 2.30209 2.32038 2.32058 2.32578 2.34770 2.35849 2.36162 2.36898 2.37649 2.38116 2.39454 2.40068 2.40901 2.40956 2.41455 2.42842 2.44291 2.44591 2.44817 2.45510 2.46504 2.47280 2.47671 2.48947 2.49186 2.49802 2.50204 2.51138 2.51694 2.52548 2.53046 2.54637 2.55786 2.55977 2.56101 2.56942 2.57374 2.57813 2.58371 2.59222 2.59665 2.60284 2.60565 2.61513 2.62563 2.63725 2.64075 2.64818 2.66471 2.66767 2.67547 2.68861 2.69205 2.70873 2.71018 2.72078 2.72615 2.73610 2.73825 2.74551 2.75200 2.75873 2.76296 2.76598 2.77387 2.78324 2.78890 2.80052 2.80392 2.80568 2.81360 2.81678 2.83190 2.84196 2.86044 2.86854 2.88554 2.89098 2.89584 2.89739 2.91334 2.92181 2.93170 2.94277 2.96139 2.97407 2.98313 2.98508 3.00158 3.01711 3.04623 3.05707 3.06767 3.07483 3.09252 3.12327 3.16274 3.16976 3.19047 3.20200 3.20536 3.21593 3.22939 3.23727 3.24337 3.24662 3.25473 3.30658 3.33584 3.34881 3.39141 3.39300 3.39609 3.41452 3.41568 3.43139 3.43747 3.44208 3.45937 3.47967 3.48305 3.49634 3.50555 3.50581 3.54249 3.77401 3.88906 3.92787 3.93662 3.97088 3.99191 4.06495 4.09283 4.11752 4.12680 4.13684 4.15985 4.17294 4.18537 4.19599 4.23374 4.23888 4.24858 4.30648 4.38606 4.40075 4.41904 4.44111 4.44982 4.46341 4.48506 4.51660 4.54253 4.56525 4.58998 4.63880 4.68761 4.72509 4.72789 4.79972 4.85421 4.91119</array>
                     <module cmlx:templateRef="mulliken">
                        <module cmlx:templateRef="l601.mullik">
                           <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges:</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                           <list cmlx:templateRef="row">
                              <array dataType="xsd:integer" dictRef="cc:serial" size="60">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60</array>
                              <array dataType="xsd:string" dictRef="cc:elementType" size="60">S S O O O O O O O O N N N N N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                              <array dataType="xsd:double" dictRef="x:charge" size="60">0.013732 1.207583 -0.529457 -0.659507 -0.648193 -0.552505 -0.528796 -0.532744 -0.553190 -0.536344 -0.411404 -0.505895 -0.513200 -0.571658 -0.670503 -0.052917 -0.117621 -0.005181 -0.045076 0.582436 -0.302368 -0.301886 0.537232 0.624504 -0.137776 0.136850 0.714022 -0.057039 -0.039904 0.854635 -0.138743 -0.122021 -0.100902 -0.098743 -0.512036 -0.095260 0.299210 0.293875 0.157610 0.115975 0.167560 0.120482 0.121748 0.110254 0.118063 0.116324 0.114341 0.155752 0.155239 0.165563 0.159769 0.167578 0.110936 0.107883 0.111124 0.109940 0.196431 0.189673 0.195827 0.108722</array>
                           </list>
                           <scalar dataType="xsd:double" dictRef="x:chargesum">-1.00000</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="36">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S O O O O O O O O N N N N N C C C C C C C C C C C C C C C C C C C C C</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="36">0.013732 1.207583 -0.529457 -0.659507 -0.648193 -0.552505 -0.528796 -0.532744 -0.553190 -0.536344 -0.411404 -0.206685 -0.219325 -0.571658 -0.670503 0.104693 -0.117621 0.110794 0.122484 0.582436 0.050115 0.046842 0.537232 0.624504 0.017976 0.136850 0.714022 0.263762 0.287443 0.854635 -0.027807 -0.014138 0.010222 0.011198 0.069894 0.013463</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.00000</scalar>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.polariz">
                     <array dataType="xsd:double" dictRef="g:l601.pol.exact" size="6">407.134 -0.603 361.590 12.667 22.311 405.575</array>
                     <array dataType="xsd:double" dictRef="g:l601.pol.approx" size="6">483.717 14.925 411.361 2.336 54.765 469.155</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">-4.3651 0.0007 0.0014 0.0018 2.7540 4.2063 9.3610 14.9865 19.5938</array>
                     </module>
                     <module cmlx:templateRef="l716.freq.chunkx" dictRef="cc:vibrations" id="default">
                        <array dataType="xsd:integer" dictRef="x:serial" size="174">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174</array>
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