<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:compchem="http://www.xml-cml.org/dictionary/compchem/" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:g="http://www.iochem-bd.org/dictionary/gaussian/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="gaussian.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Gaussian 16</scalar>
               </parameter>
               <parameter dictRef="cc:hostname">
                  <scalar dataType="xsd:string">GINC-ART</scalar>
               </parameter>
               <parameter dictRef="cc:jobname">
                  <scalar dataType="xsd:string">GMALLOCI</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">NEW-compound opt 6-31G**</scalar>
               </parameter>
               <parameter dictRef="cc:version">
                  <scalar dataType="xsd:string">ES64L-G16RevA.03</scalar>
               </parameter>
               <parameter dictRef="cc:run.date">
                  <scalar dataType="xsd:string">3-Oct-2021</scalar>
               </parameter>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Gaussian 16</scalar>
               </parameter>
               <parameter dictRef="cc:program.date">
                  <scalar dataType="xsd:string">25-Dec-2016</scalar>
               </parameter>
               <parameter dictRef="cc:version">
                  <scalar dataType="xsd:string">ES64L-G16RevA.03</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:nactiveatoms">
                  <scalar dataType="xsd:integer">56</scalar>
               </parameter>
               <parameter dictRef="cc:natoms">
                  <scalar dataType="xsd:integer">56</scalar>
               </parameter>
               <parameter dictRef="cc:diffuse">
                  <scalar dataType="xsd:string">(6D, 7F)</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">6-31G(d,p)</scalar>
               </parameter>
               <parameter dictRef="cc:method">
                  <scalar dataType="xsd:string">RB3LYP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">6-31G(d,p)</scalar>
               </parameter>
               <parameter dictRef="g:operation">
                  <scalar dataType="xsd:string">FOpt</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">#N</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">B3LYP/6-31G(d,p)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCF(Conver=8)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCRF=(PCM,Solvent=Water)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Opt(Tight)NoSymm</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Int=UltraFine</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Freq=NoRaman</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCF=XQC</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Test</scalar>
               </parameter>
            </parameterList>
            <molecule cmlx:templateRef="mol" formalCharge="0" id="zmat" spinMultiplicity="1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.33343" y3="1.32078" z3="-3.20873"/>
                  <atom elementType="O" id="a2" x3="-2.88747" y3="0.7751" z3="2.63079"/>
                  <atom elementType="O" id="a3" x3="-1.75584" y3="-0.85528" z3="-3.0303"/>
                  <atom elementType="O" id="a4" x3="1.26328" y3="-0.99943" z3="-2.42089"/>
                  <atom elementType="O" id="a5" x3="-0.59332" y3="-2.88404" z3="-0.77812"/>
                  <atom elementType="O" id="a6" x3="2.44364" y3="2.4612" z3="0.63083"/>
                  <atom elementType="O" id="a7" x3="0.52487" y3="-4.00011" z3="1.22926"/>
                  <atom elementType="O" id="a8" x3="4.45998" y3="0.94651" z3="-0.60535"/>
                  <atom elementType="N" id="a9" x3="0.80416" y3="3.49326" z3="-2.01976"/>
                  <atom elementType="N" id="a10" x3="3.70357" y3="-1.06639" z3="-1.32714"/>
                  <atom elementType="C" id="a11" x3="-0.67127" y3="1.7643" z3="-0.88572"/>
                  <atom elementType="C" id="a12" x3="-2.27386" y3="0.2245" z3="0.33799"/>
                  <atom elementType="C" id="a13" x3="-1.05744" y3="1.15418" z3="0.4738"/>
                  <atom elementType="C" id="a14" x3="-0.32577" y3="0.68622" z3="-1.92239"/>
                  <atom elementType="C" id="a15" x3="0.5187" y3="2.71508" z3="-0.72222"/>
                  <atom elementType="C" id="a16" x3="-2.76418" y3="-0.31296" z3="1.71022"/>
                  <atom elementType="C" id="a17" x3="-1.98076" y3="-0.93865" z3="-0.63788"/>
                  <atom elementType="C" id="a18" x3="-1.38202" y3="-0.43536" z3="-1.95203"/>
                  <atom elementType="C" id="a19" x3="1.10084" y3="0.05338" z3="-1.76294"/>
                  <atom elementType="C" id="a20" x3="-1.74438" y3="-1.28279" z3="2.29594"/>
                  <atom elementType="C" id="a21" x3="1.78769" y3="1.94649" z3="-0.28187"/>
                  <atom elementType="C" id="a22" x3="-1.13616" y3="-2.06298" z3="-0.0206"/>
                  <atom elementType="C" id="a23" x3="2.09674" y3="0.7322" z3="-0.99619"/>
                  <atom elementType="C" id="a24" x3="-1.0271" y3="-2.15401" z3="1.43147"/>
                  <atom elementType="C" id="a25" x3="-4.13111" y3="-1.01755" z3="1.58679"/>
                  <atom elementType="C" id="a26" x3="-1.56601" y3="-1.37377" z3="3.66899"/>
                  <atom elementType="C" id="a27" x3="-0.24396" y3="4.53242" z3="-2.29593"/>
                  <atom elementType="C" id="a28" x3="2.17151" y3="4.11613" z3="-2.04353"/>
                  <atom elementType="C" id="a29" x3="-0.15651" y3="-3.1344" z3="1.99425"/>
                  <atom elementType="C" id="a30" x3="3.50658" y3="0.23512" z3="-0.95242"/>
                  <atom elementType="C" id="a31" x3="-0.68531" y3="-2.32757" z3="4.20233"/>
                  <atom elementType="C" id="a32" x3="0.01184" y3="-3.20347" z3="3.38463"/>
                  <atom elementType="H" id="a33" x3="-0.33752" y3="0.65065" z3="-3.89612"/>
                  <atom elementType="H" id="a34" x3="-2.84947" y3="0.43976" z3="3.52951"/>
                  <atom elementType="H" id="a35" x3="-1.75183" y3="-1.8152" z3="-3.01875"/>
                  <atom elementType="H" id="a36" x3="1.00672" y3="-4.6123" z3="1.79019"/>
                  <atom elementType="H" id="a37" x3="0.7786" y3="2.82369" z3="-2.77548"/>
                  <atom elementType="H" id="a38" x3="2.91142" y3="-1.67752" z3="-1.4654"/>
                  <atom elementType="H" id="a39" x3="4.64109" y3="-1.41573" z3="-1.4654"/>
                  <atom elementType="H" id="a40" x3="-1.5355" y3="2.3188" z3="-1.25142"/>
                  <atom elementType="H" id="a41" x3="-3.07637" y3="0.83154" z3="-0.08104"/>
                  <atom elementType="H" id="a42" x3="-0.22139" y3="0.52457" z3="0.7783"/>
                  <atom elementType="H" id="a43" x3="-1.37336" y3="1.98397" z3="1.10604"/>
                  <atom elementType="H" id="a44" x3="0.24192" y3="3.42978" z3="0.05283"/>
                  <atom elementType="H" id="a45" x3="-4.52612" y3="-1.22116" z3="2.58208"/>
                  <atom elementType="H" id="a46" x3="-4.82425" y3="-0.37358" z3="1.04553"/>
                  <atom elementType="H" id="a47" x3="-4.00873" y3="-1.95572" z3="1.04553"/>
                  <atom elementType="H" id="a48" x3="-2.11523" y3="-0.69903" z3="4.32564"/>
                  <atom elementType="H" id="a49" x3="-0.6318" y3="4.91694" z3="-1.35262"/>
                  <atom elementType="H" id="a50" x3="0.19614" y3="5.34933" z3="-2.86782"/>
                  <atom elementType="H" id="a51" x3="-1.05707" y3="4.08532" z3="-2.86782"/>
                  <atom elementType="H" id="a52" x3="2.51691" y3="4.27347" z3="-1.02175"/>
                  <atom elementType="H" id="a53" x3="2.86365" y3="3.45345" z3="-2.56305"/>
                  <atom elementType="H" id="a54" x3="2.12577" y3="5.07326" z3="-2.56305"/>
                  <atom elementType="H" id="a55" x3="-0.5388" y3="-2.38974" z3="5.28065"/>
                  <atom elementType="H" id="a56" x3="0.68397" y3="-3.93732" z3="3.82937"/>
               </atomArray>
               <bondArray/>
               <formula concise="C22H24N2O8"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">420.2439999999997</scalar>
               </property>
               <list cmlx:templateRef="charge">
                  <list>
                     <scalar dataType="xsd:integer" dictRef="g:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:mult">1</scalar>
                  </list>
               </list>
            <formula convention="iupac:inchi" inline="InChI=1/22C.2N.8O.24H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;9;10;1;2;3;4;5;6;7;8;33;34;35;36;37;38;39;40;41;42;43;44;45;46;47;48;49;50;51;52;53;54;55;56/rA:56nO0O0O0O0O0O0O0O0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:-.3334,1.3208,-3.2087;-2.8875,.7751,2.6308;-1.7558,-.8553,-3.0303;1.2633,-.9994,-2.4209;-.5933,-2.884,-.7781;2.4436,2.4612,.6308;.5249,-4.0001,1.2293;4.46,.9465,-.6054;.8042,3.4933,-2.0198;3.7036,-1.0664,-1.3271;-.6713,1.7643,-.8857;-2.2739,.2245,.338;-1.0574,1.1542,.4738;-.3258,.6862,-1.9224;.5187,2.7151,-.7222;-2.7642,-.313,1.7102;-1.9808,-.9386,-.6379;-1.382,-.4354,-1.952;1.1008,.0534,-1.7629;-1.7444,-1.2828,2.2959;1.7877,1.9465,-.2819;-1.1362,-2.063,-.0206;2.0967,.7322,-.9962;-1.0271,-2.154,1.4315;-4.1311,-1.0175,1.5868;-1.566,-1.3738,3.669;-.244,4.5324,-2.2959;2.1715,4.1161,-2.0435;-.1565,-3.1344,1.9943;3.5066,.2351,-.9524;-.6853,-2.3276,4.2023;.0118,-3.2035,3.3846;-.3375,.6506,-3.8961;-2.8495,.4398,3.5295;-1.7518,-1.8152,-3.0187;1.0067,-4.6123,1.7902;.7786,2.8237,-2.7755;2.9114,-1.6775,-1.4654;4.6411,-1.4157,-1.4654;-1.5355,2.3188,-1.2514;-3.0764,.8315,-.081;-.2214,.5246,.7783;-1.3734,1.984,1.106;.2419,3.4298,.0528;-4.5261,-1.2212,2.5821;-4.8243,-.3736,1.0455;-4.0087,-1.9557,1.0455;-2.1152,-.699,4.3256;-.6318,4.9169,-1.3526;.1961,5.3493,-2.8678;-1.0571,4.0853,-2.8678;2.5169,4.2735,-1.0217;2.8636,3.4535,-2.5631;2.1258,5.0733,-2.5631;-.5388,-2.3897,5.2806;.684,-3.9373,3.8294;</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=64</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">Mem=64Gb</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">Chk=mol</array>
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">#N B3LYP/6-31G(d,p) SCF(Conver=8) SCRF=(PCM,Solvent=Water) Opt(Tight)</scalar>
                     <list cmlx:templateRef="control">
                        <scalar dataType="xsd:string" dictRef="g:control">1/7=10,18=20,19=15,26=6,38=1/1,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,12=2,15=1,17=6,18=5,40=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">3/5=1,6=6,7=101,11=2,25=1,30=1,70=2201,71=1,72=1,74=-5,75=-5/1,2,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">4//1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">5/5=2,6=8,8=3,13=1,38=5,53=1/2,8</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">6/7=2,8=2,9=2,10=2,28=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">7/30=1/1,2,3,16</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">1/7=10,18=20,19=15,26=6/3(2)</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">99//99</scalar>
                     </list>
                     <list cmlx:templateRef="control">
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">3/5=1,6=6,7=101,11=2,25=1,30=1,70=2205,71=1,72=1,74=-5,75=-5/1,2,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">4/5=5,16=3,69=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">5/5=2,6=8,8=3,13=1,38=5,53=1/2,8</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">7/30=1/1,2,3,16</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">1/7=10,18=20,19=15,26=6/3(-5)</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">6/7=2,8=2,9=2,10=2,19=2,28=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">99/9=1/99</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l101" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l101.title">
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">NEW-compound opt 6-31G**</scalar>
                  </module>
                  <list cmlx:templateRef="rest">
                     <scalar dataType="xsd:string" dictRef="x:l101"/>
                     <scalar dataType="xsd:string" dictRef="x:l101"/>
                  </list>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.init">
                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="59">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="59">1 1 2 2 3 3 4 5 6 7 7 8 9 9 9 9 10 10 10 11 11 11 11 12 12 12 12 13 13 14 14 15 15 16 16 17 17 19 20 20 21 22 23 24 25 25 25 26 26 27 27 27 28 28 28 29 31 31 32</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="59">14 33 16 34 18 35 19 22 21 29 36 30 15 27 28 37 30 38 39 13 14 15 40 13 16 17 41 42 43 18 19 21 44 20 25 18 22 23 24 26 23 24 30 29 45 46 47 31 48 49 50 51 52 53 54 32 32 55 56</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="59">1.4344 0.96 1.4306 0.96 1.216 0.96 1.2521 1.242 1.2362 1.3412 0.96 1.2392 1.5397 1.5016 1.5027 1.01 1.3686 1.01 1.01 1.5394 1.535 1.5319 1.09 1.537 1.5532 1.5463 1.09 1.09 1.09 1.5409 1.5688 1.5476 1.09 1.5243 1.5428 1.5293 1.5357 1.4285 1.4216 1.3876 1.4423 1.459 1.4955 1.4268 1.09 1.09 1.09 1.4035 1.09 1.09 1.09 1.09 1.09 1.09 1.09 1.4022 1.3863 1.09 1.09</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="59">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|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="106">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="106">14 16 18 29 15 15 15 27 27 28 30 30 38 13 13 13 14 14 15 13 13 13 16 16 17 11 11 11 12 12 42 1 1 1 11 11 18 9 9 9 11 11 21 2 2 2 12 12 20 12 12 18 3 3 14 4 4 14 16 16 24 6 6 15 5 5 17 19 19 21 20 20 22 16 16 16 45 45 46 20 20 31 9 9 9 49 49 50 9 9 9 52 52 53 7 7 24 8 8 10 26 26 32 29 29 31</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="106">1 2 3 7 9 9 9 9 9 9 10 10 10 11 11 11 11 11 11 12 12 12 12 12 12 13 13 13 13 13 13 14 14 14 14 14 14 15 15 15 15 15 15 16 16 16 16 16 16 17 17 17 18 18 18 19 19 19 20 20 20 21 21 21 22 22 22 23 23 23 24 24 24 25 25 25 25 25 25 26 26 26 27 27 27 27 27 27 28 28 28 28 28 28 29 29 29 30 30 30 31 31 31 32 32 32</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="106">33 34 35 36 27 28 37 28 37 37 38 39 39 14 15 40 15 40 40 16 17 41 17 41 41 12 42 43 42 43 43 11 18 19 18 19 19 11 21 44 21 44 44 12 20 25 20 25 25 18 22 22 14 17 17 14 23 23 24 26 26 15 23 23 17 24 24 21 30 30 22 29 29 45 46 47 46 47 47 31 48 48 49 50 51 50 51 51 52 53 54 53 54 54 24 32 32 10 23 23 32 55 55 31 56 56</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="106">109.4719 109.4712 109.4716 109.4711 112.0462 113.049 106.9065 110.2049 107.6685 106.6173 119.9999 120.0001 120.0 111.9961 110.2794 107.3994 109.4593 108.0085 109.6314 112.4009 111.1449 106.2476 110.9232 107.4539 108.4124 111.1144 106.4537 106.4544 106.3994 106.3998 120.0002 107.0821 107.5232 105.9302 111.7092 114.7933 109.3706 111.5774 109.8022 108.3553 111.0441 106.5945 109.3619 109.4238 107.1154 108.813 110.3922 111.5345 109.4466 111.6516 113.6578 111.7781 118.6276 121.8679 119.4307 113.8135 126.2417 119.792 119.592 120.5265 119.7822 116.0014 127.0486 116.9303 118.6323 122.2144 119.1318 121.0998 120.9968 117.8609 121.9562 119.2828 118.7531 109.472 109.4713 109.4713 109.4712 109.4712 109.4704 120.0829 119.3908 120.5263 109.4712 109.4711 109.4712 109.4716 109.471 109.4712 109.4716 109.471 109.4707 109.4714 109.4717 109.471 121.9047 118.2129 119.8806 120.7893 122.8668 116.343 121.3855 119.9365 118.6781 119.5614 120.7815 119.6572</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="106">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|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="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">33 33 33 34 34 34 35 35 36 36 27 27 27 28 28 28 37 37 37 15 15 15 28 28 28 37 37 37 15 15 15 27 27 27 37 37 37 38 38 39 39 14 14 14 15 15 15 40 40 40 13 13 13 15 15 15 40 40 40 13 13 13 14 14 14 40 40 40 16 16 16 17 17 17 41 41 41 13 13 13 17 17 17 41 41 41 13 13 16 16 41 41 1 1 11 11 19 19 1 1 11 11 18 18 9 9 11 11 44 44 2 2 12 12 25 25 2 2 2 12 12 12 20 20 20 12 12 22 22 12 12 18 18 4 4 14 14 16 16 26 26 16 16 24 24 6 6 15 15 5 5 17 17 19 19 21 21 20 20 22 22 20 20 48 48 7 7 24 24 26 26 55 55</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="173">1 1 1 2 2 2 3 3 7 7 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 10 10 10 10 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 14 14 14 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 17 17 17 17 17 17 17 17 19 19 19 19 20 20 20 20 20 20 20 20 21 21 21 21 22 22 22 22 23 23 23 23 24 24 24 24 26 26 26 26 29 29 29 29 31 31 31 31</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="173">14 14 14 16 16 16 18 18 29 29 15 15 15 15 15 15 15 15 15 27 27 27 27 27 27 27 27 27 28 28 28 28 28 28 28 28 28 30 30 30 30 13 13 13 13 13 13 13 13 13 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 15 15 15 13 13 13 13 13 13 13 13 13 16 16 16 16 16 16 16 16 16 17 17 17 17 17 17 18 18 18 18 18 18 19 19 19 19 19 19 21 21 21 21 21 21 20 20 20 20 20 20 25 25 25 25 25 25 25 25 25 18 18 18 18 22 22 22 22 23 23 23 23 24 24 24 24 26 26 26 26 23 23 23 23 24 24 24 24 30 30 30 30 29 29 29 29 31 31 31 31 32 32 32 32 32 32 32 32</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="173">11 18 19 12 20 25 14 17 24 32 11 21 44 11 21 44 11 21 44 49 50 51 49 50 51 49 50 51 52 53 54 52 53 54 52 53 54 8 23 8 23 12 42 43 12 42 43 12 42 43 1 18 19 1 18 19 1 18 19 9 21 44 9 21 44 9 21 44 11 42 43 11 42 43 11 42 43 2 20 25 2 20 25 2 20 25 18 22 18 22 18 22 3 17 3 17 3 17 4 23 4 23 4 23 6 23 6 23 6 23 24 26 24 26 24 26 45 46 47 45 46 47 45 46 47 3 14 3 14 5 24 5 24 21 30 21 30 22 29 22 29 31 48 31 48 19 30 19 30 20 29 20 29 8 10 8 10 7 32 7 32 32 55 32 55 31 56 31 56 29 56 29 56</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="173">-166.1333 -45.9461 70.9151 -158.0417 -38.3602 79.8641 133.0574 -50.0853 -176.32 4.1565 71.7194 -164.7205 -45.3323 -163.0227 -39.4626 79.9256 -46.0123 77.5477 -163.064 31.874 151.8743 -88.1257 -94.9343 25.066 145.066 149.1502 -90.8495 29.1505 -24.6022 95.398 -144.6027 101.6439 -138.3558 -18.3565 -141.7828 -21.7825 98.2167 170.2487 -10.074 -9.7507 169.9267 -59.3253 56.118 -174.7696 178.5143 -66.0423 63.07 59.0992 174.5425 -56.3451 164.9756 47.4994 -77.7511 -72.3969 170.1269 44.8763 46.9131 -70.5632 164.1863 -171.9236 65.2228 -53.8106 64.4321 -58.4214 -177.4549 -53.872 -176.7255 64.241 -175.1293 69.3937 -59.6512 59.8712 -55.6058 175.3493 -57.8687 -173.3457 57.6094 48.7036 -68.9424 169.1512 173.8246 56.1786 -65.7278 -67.8368 174.5172 52.6108 -49.2311 78.3375 -175.0562 -47.4876 67.1874 -165.244 19.638 -157.2975 136.8485 -40.087 -94.9507 88.1138 -76.2304 99.5529 165.8434 -18.3733 39.3804 -144.8363 101.2421 -77.2577 -134.886 46.6141 -17.5279 163.9723 -155.3973 28.2337 -36.339 147.292 86.7914 -89.5776 -49.1061 70.8944 -169.1065 -169.9113 -49.9108 70.0883 67.6377 -172.3618 -52.3628 -135.8398 40.9929 95.5868 -87.5805 -163.9746 17.6718 -36.4715 145.1749 179.7513 2.1712 4.5356 -173.0444 6.1876 -174.8484 -177.4161 1.5479 176.0391 -3.9616 -0.3231 179.6762 162.81 -19.5364 -18.8794 158.7743 -174.3949 6.6357 3.8971 -175.0723 160.8345 -18.8355 -16.8217 163.5083 178.6586 -1.8256 -2.344 177.1718 -0.6633 179.336 179.3374 -0.6633 -179.5972 0.4026 0.8694 -179.1309 0.3818 -179.6179 -179.6174 0.3828</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="173">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|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">56</scalar>
                  <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                  <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                  <scalar dataType="xsd:string" dictRef="g:big">F</scalar>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.localminsaddle">
                     <scalar cmlx:templateRef="r" dataType="xsd:string" dictRef="cc:minmaxts">local minimum</scalar>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="9">Step number 33 out of a maximum of 336</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="162">0.00150 0.00196 0.00259 0.00279 0.00324 0.00402 0.00575 0.00644 0.00705 0.00906 0.00949 0.00985 0.01131 0.01212 0.01363 0.01509 0.01536 0.01775 0.01925 0.01998 0.02067 0.02115 0.02155 0.02166 0.02194 0.02375 0.02445 0.02595 0.02750 0.03092 0.03234 0.03285 0.03822 0.03863 0.04124 0.04254 0.04532 0.04703 0.04913 0.04952 0.04994 0.05269 0.05368 0.05431 0.05494 0.05606 0.05622 0.05776 0.05784 0.05838 0.05965 0.06007 0.06307 0.06463 0.06975 0.07281 0.07428 0.07590 0.07858 0.08514 0.10132 0.11244 0.13604 0.14092 0.15152 0.15464 0.15584 0.15743 0.15907 0.15921 0.15974 0.15993 0.15997 0.16002 0.16004 0.16019 0.16040 0.16054 0.16130 0.16171 0.16328 0.16377 0.16912 0.17588 0.18791 0.19047 0.19995 0.21133 0.21542 0.22046 0.22217 0.23205 0.23653 0.23785 0.24571 0.24794 0.25014 0.25056 0.25500 0.25641 0.26667 0.26922 0.27176 0.27372 0.27654 0.27940 0.28129 0.28317 0.28841 0.28962 0.30258 0.30969 0.31703 0.32195 0.32921 0.34391 0.34773 0.34780 0.34789 0.34803 0.34807 0.34810 0.34811 0.34812 0.34813 0.34814 0.34824 0.34828 0.34835 0.34964 0.35009 0.35088 0.35616 0.35715 0.36830 0.38117 0.38842 0.39586 0.40135 0.40702 0.41416 0.42545 0.43413 0.44238 0.45213 0.46106 0.46242 0.46869 0.47046 0.47840 0.53001 0.55330 0.55481 0.55740 0.56756 0.79557 0.80958 0.82294 0.87229 0.87891 0.88504 0.90032</array>
                  </module>
                  <module cmlx:templateRef="rfo">
                     <list cmlx:templateRef="rfo">
                        <scalar dataType="xsd:double" dictRef="g:lambda">-1.58054716e-11</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.deltas">
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                  </module>
                  <module cmlx:templateRef="l103.itemconverge">
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">|Maximum Force|RMS     Force|Maximum Displacement|RMS     Displacement|</array>
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                        <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000015 0.000010 0.000060 0.000040</array>
                        <array dataType="xsd:string" dictRef="g:converged" size="4">YES YES YES YES</array>
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                  </module>
                  <module cmlx:templateRef="preddelta">
                     <list cmlx:templateRef="predicted">
                        <scalar dataType="xsd:double" dictRef="g:predchange">-2.243048e-11</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.optimizedparam">
                     <list cmlx:templateRef="completed">
                        <scalar dataType="xsd:string" dictRef="g:optimization">Optimization completed.</scalar>
                        <scalar dataType="xsd:string" dictRef="g:optimization">-- Stationary point found.</scalar>
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                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="59">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="59">1 1 2 2 3 3 4 5 6 7 7 8 9 9 9 9 10 10 10 11 11 11 11 12 12 12 12 13 13 14 14 15 15 16 16 17 17 19 20 20 21 22 23 24 25 25 25 26 26 27 27 27 28 28 28 29 31 31 32</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="59">14 33 16 34 18 35 19 22 21 29 36 30 15 27 28 37 30 38 39 13 14 15 40 13 16 17 41 42 43 18 19 21 44 20 25 18 22 23 24 26 23 24 30 29 45 46 47 31 48 49 50 51 52 53 54 32 32 55 56</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="59">1.4475 0.9716 1.4297 0.9666 1.3269 1.0159 1.2514 1.2588 1.2367 1.3563 0.9688 1.239 1.54 1.501 1.5015 1.0364 1.3698 1.0171 1.0107 1.5462 1.5343 1.5286 1.0962 1.5328 1.561 1.5127 1.0996 1.0948 1.0917 1.5247 1.5785 1.5447 1.0914 1.531 1.5447 1.3758 1.4569 1.4316 1.4192 1.3916 1.4412 1.4818 1.4968 1.4202 1.0951 1.0946 1.0933 1.3965 1.083 1.0897 1.0895 1.0873 1.0893 1.0876 1.0891 1.4018 1.388 1.0858 1.0869</array>
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                     <list cmlx:templateRef="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="106">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</array>
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                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="172">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="172">33 33 33 34 34 34 35 35 36 36 27 27 27 28 28 28 37 37 37 15 15 15 28 28 28 37 37 37 15 15 15 27 27 27 37 37 37 38 38 39 39 14 14 14 15 15 15 40 40 40 13 13 13 15 15 15 40 40 40 13 13 13 14 14 14 40 40 40 16 16 16 17 17 17 41 41 41 13 13 13 17 17 17 41 41 41 13 13 16 16 41 41 1 1 11 11 19 19 1 1 11 11 18 18 9 9 11 11 44 44 2 2 12 12 25 25 2 2 2 12 12 12 20 20 20 12 12 22 22 12 12 18 18 4 4 14 14 16 16 26 26 16 16 24 24 6 6 15 15 5 5 17 17 19 19 21 21 20 20 22 22 20 20 48 48 7 7 24 24 26 26 55</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="172">1 1 1 2 2 2 3 3 7 7 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 10 10 10 10 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 14 14 14 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 17 17 17 17 17 17 17 17 19 19 19 19 20 20 20 20 20 20 20 20 21 21 21 21 22 22 22 22 23 23 23 23 24 24 24 24 26 26 26 26 29 29 29 29 31 31 31</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="172">14 14 14 16 16 16 18 18 29 29 15 15 15 15 15 15 15 15 15 27 27 27 27 27 27 27 27 27 28 28 28 28 28 28 28 28 28 30 30 30 30 13 13 13 13 13 13 13 13 13 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 15 15 15 13 13 13 13 13 13 13 13 13 16 16 16 16 16 16 16 16 16 17 17 17 17 17 17 18 18 18 18 18 18 19 19 19 19 19 19 21 21 21 21 21 21 20 20 20 20 20 20 25 25 25 25 25 25 25 25 25 18 18 18 18 22 22 22 22 23 23 23 23 24 24 24 24 26 26 26 26 23 23 23 23 24 24 24 24 30 30 30 30 29 29 29 29 31 31 31 31 32 32 32 32 32 32 32</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="172">11 18 19 12 20 25 14 17 24 32 11 21 44 11 21 44 11 21 44 49 50 51 49 50 51 49 50 51 52 53 54 52 53 54 52 53 54 8 23 8 23 12 42 43 12 42 43 12 42 43 1 18 19 1 18 19 1 18 19 9 21 44 9 21 44 9 21 44 11 42 43 11 42 43 11 42 43 2 20 25 2 20 25 2 20 25 18 22 18 22 18 22 3 17 3 17 3 17 4 23 4 23 4 23 6 23 6 23 6 23 24 26 24 26 24 26 45 46 47 45 46 47 45 46 47 3 14 3 14 5 24 5 24 21 30 21 30 22 29 22 29 31 48 31 48 19 30 19 30 20 29 20 29 8 10 8 10 7 32 7 32 32 55 32 55 31 56 31 56 29 56 29</array>
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                  </module>
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               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                           <atom elementType="O" id="a2" x3="-2.88747" y3="0.7751" z3="2.63079">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a3" x3="-1.75584" y3="-0.85528" z3="-3.0303">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="1.26328" y3="-0.99943" z3="-2.42089">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="O" id="a5" x3="-0.59332" y3="-2.88404" z3="-0.77812">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a6" x3="2.44364" y3="2.4612" z3="0.63083">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a7" x3="0.52487" y3="-4.00011" z3="1.22926">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a8" x3="4.45998" y3="0.94651" z3="-0.60535">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a9" x3="0.80416" y3="3.49326" z3="-2.01976">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a10" x3="3.70357" y3="-1.06639" z3="-1.32714">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a11" x3="-0.67127" y3="1.7643" z3="-0.88572">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a12" x3="-2.27386" y3="0.2245" z3="0.33799">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a13" x3="-1.05744" y3="1.15418" z3="0.4738">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a14" x3="-0.32577" y3="0.68622" z3="-1.92239">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a15" x3="0.5187" y3="2.71508" z3="-0.72222">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a16" x3="-2.76418" y3="-0.31296" z3="1.71022">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="-1.98076" y3="-0.93865" z3="-0.63788">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a18" x3="-1.38202" y3="-0.43536" z3="-1.95203">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a19" x3="1.10084" y3="0.05338" z3="-1.76294">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a20" x3="-1.74438" y3="-1.28279" z3="2.29594">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a21" x3="1.78769" y3="1.94649" z3="-0.28187">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a22" x3="-1.13616" y3="-2.06298" z3="-0.0206">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a23" x3="2.09674" y3="0.7322" z3="-0.99619">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a24" x3="-1.0271" y3="-2.15401" z3="1.43147">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                           <atom elementType="C" id="a25" x3="-4.13111" y3="-1.01755" z3="1.58679">
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                              </property>
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                           <atom elementType="C" id="a26" x3="-1.56601" y3="-1.37377" z3="3.66899">
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                           <atom elementType="C" id="a28" x3="2.17151" y3="4.11613" z3="-2.04353">
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                              </property>
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                           <atom elementType="C" id="a29" x3="-0.15651" y3="-3.1344" z3="1.99425">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                           <atom elementType="C" id="a30" x3="3.50658" y3="0.23512" z3="-0.95242">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                              </property>
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                           <atom elementType="C" id="a32" x3="0.01184" y3="-3.20347" z3="3.38463">
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                           <atom elementType="H" id="a33" x3="-0.33752" y3="0.65065" z3="-3.89612">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a34" x3="-2.84947" y3="0.43976" z3="3.52951">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a35" x3="-1.75183" y3="-1.8152" z3="-3.01875">
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a37" x3="0.7786" y3="2.82369" z3="-2.77548">
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                           <atom elementType="H" id="a38" x3="2.91142" y3="-1.67752" z3="-1.4654">
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                              </property>
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                           <atom elementType="H" id="a42" x3="-0.22139" y3="0.52457" z3="0.7783">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                           <atom elementType="H" id="a43" x3="-1.37336" y3="1.98397" z3="1.10604">
                              <property dictRef="g:atomicType">
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                              </property>
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                           <atom elementType="H" id="a44" x3="0.24192" y3="3.42978" z3="0.05283">
                              <property dictRef="g:atomicType">
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                           <atom elementType="H" id="a46" x3="-4.82425" y3="-0.37358" z3="1.04553">
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                              </property>
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                           <atom elementType="H" id="a47" x3="-4.00873" y3="-1.95572" z3="1.04553">
                              <property dictRef="g:atomicType">
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                              </property>
                           </atom>
                           <atom elementType="H" id="a48" x3="-2.11523" y3="-0.69903" z3="4.32564">
                              <property dictRef="g:atomicType">
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                              </property>
                           </atom>
                           <atom elementType="H" id="a50" x3="0.19614" y3="5.34933" z3="-2.86782">
                              <property dictRef="g:atomicType">
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                              </property>
                           </atom>
                           <atom elementType="H" id="a51" x3="-1.05707" y3="4.08532" z3="-2.86782">
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                           </atom>
                           <atom elementType="H" id="a52" x3="2.51691" y3="4.27347" z3="-1.02175">
                              <property dictRef="g:atomicType">
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                           <atom elementType="H" id="a53" x3="2.86365" y3="3.45345" z3="-2.56305">
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                           <atom elementType="H" id="a54" x3="2.12577" y3="5.07326" z3="-2.56305">
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                           <atom elementType="H" id="a55" x3="-0.5388" y3="-2.38974" z3="5.28065">
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                           <atom elementType="H" id="a56" x3="0.68397" y3="-3.93732" z3="3.82937">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H24N2O8"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.2439999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.2N.8O.24H">
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                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2076627 0.1184568 0.1059528</array>
                  </module>
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               <module cmlx:templateRef="l601.popanal" dictRef="cc:userDefinedModule">
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               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H24N2O8"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.2439999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.2N.8O.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">
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                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                        <bondArray/>
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                        <property dictRef="cml:molmass">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2159545 0.1122148 0.1011931</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="-0.30316" y3="1.261856" z3="-3.155296">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a2" x3="-2.600563" y3="0.905986" z3="2.690291">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a3" x3="-1.031197" y3="-1.363249" z3="-2.679737">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="1.502403" y3="-0.933276" z3="-2.225375">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a5" x3="-1.355216" y3="-3.153992" z3="-0.856198">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a6" x3="2.608699" y3="2.88208" z3="0.383223">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a7" x3="-0.307959" y3="-4.590602" z3="1.127606">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a8" x3="4.614482" y3="1.388835" z3="-0.649848">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a9" x3="0.681373" y3="3.575668" z3="-2.182484">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a10" x3="4.054578" y3="-0.67044" z3="-1.364389">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                           <atom elementType="C" id="a11" x3="-0.541291" y3="1.821708" z3="-0.827805">
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                        <property dictRef="cml:molmass">
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</molecule>
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                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                           <atom elementType="N" id="a9" x3="0.669529" y3="3.573469" z3="-2.233516">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a10" x3="4.130253" y3="-0.552688" z3="-1.333524">
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                        <bondArray/>
                        <formula concise="C22H24N2O8"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.2439999999997</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/22C.2N.8O.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">
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                           <atom elementType="C" id="a32" x3="-0.746267" y3="-3.945387" z3="3.271431">
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                           <atom elementType="H" id="a36" x3="-0.407044" y3="-5.519694" z3="1.501399">
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                           <atom elementType="H" id="a54" x3="1.671233" y3="5.200652" z3="-3.144913">
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                           <atom elementType="H" id="a55" x3="-0.73967" y3="-3.057557" z3="5.221606">
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                           <atom elementType="H" id="a56" x3="-0.354143" y3="-4.899881" z3="3.612531">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H24N2O8"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.2439999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.2N.8O.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">0.2215481 0.1012137 0.0942355</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="-0.145013" y3="1.094922" z3="-3.113345">
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                           <atom elementType="O" id="a8" x3="4.74249" y3="1.712023" z3="-0.602035">
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                           <atom elementType="N" id="a9" x3="0.624015" y3="3.545134" z3="-2.291974">
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                              </property>
                           </atom>
                           <atom elementType="H" id="a54" x3="1.649565" y3="5.114818" z3="-3.28857">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a55" x3="-0.678143" y3="-3.168638" z3="5.151671">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a56" x3="-0.506779" y3="-5.026091" z3="3.528656">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H24N2O8"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.2439999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.2N.8O.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">0.2257241 0.0997919 0.0936535</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="-0.134757" y3="1.075599" z3="-3.124173">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a2" x3="-2.136317" y3="0.825101" z3="2.888659">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a3" x3="-0.775207" y3="-1.515769" z3="-2.516503">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="1.864253" y3="-0.833279" z3="-2.079292">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a5" x3="-1.791667" y3="-3.145127" z3="-0.906481">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a6" x3="2.559548" y3="3.234457" z3="0.293079">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a7" x3="-1.118648" y3="-4.89186" z3="0.973003">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a8" x3="4.727468" y3="1.786216" z3="-0.556238">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a9" x3="0.61901" y3="3.539933" z3="-2.302307">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a10" x3="4.29357" y3="-0.345244" z3="-1.185148">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a11" x3="-0.463425" y3="1.76503" z3="-0.851963">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a12" x3="-1.831511" y3="0.274947" z3="0.589453">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a13" x3="-0.679719" y3="1.289483" z3="0.606276">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a14" x3="0.004375" y3="0.620551" z3="-1.761065">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a15" x3="0.541086" y3="2.911584" z3="-0.898811">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a16" x3="-2.373915" y3="-0.226972" z3="1.956426">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="-1.512838" y3="-0.863456" z3="-0.354878">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a18" x3="-0.835193" y3="-0.627993" z3="-1.537372">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a19" x3="1.533191" y3="0.265142" z3="-1.584074">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a20" x3="-1.743659" y3="-1.550522" z3="2.387646">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a21" x3="1.950765" y3="2.455613" z3="-0.452144">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a22" x3="-1.75794" y3="-2.260227" z3="-0.009399">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a23" x3="2.428918" y3="1.207714" z3="-0.980671">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a24" x3="-1.644383" y3="-2.594689" z3="1.428998">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a25" x3="-3.901013" y3="-0.44372" z3="1.838654">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a26" x3="-1.379061" y3="-1.769283" z3="3.711193">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a28" x3="1.803284" y3="4.457697" z3="-2.437651">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a32" x3="-0.889067" y3="-4.08466" z3="3.212295">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a34" x3="-2.651927" y3="0.63931" z3="3.685894">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a35" x3="-1.311674" y3="-2.303989" z3="-2.14901">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a36" x3="-0.773151" y3="-5.673127" z3="1.429231">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a37" x3="0.724844" y3="2.740509" z3="-2.945889">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a41" x3="-2.678987" y3="0.819981" z3="0.148989">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a42" x3="0.229108" y3="0.829872" z3="1.008535">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a43" x3="-0.929191" y3="2.149752" z3="1.231493">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a44" x3="0.244389" y3="3.726975" z3="-0.236947">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a45" x3="-4.307622" y3="-0.792381" z3="2.794214">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a46" x3="-4.382194" y3="0.502805" z3="1.576821">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a47" x3="-4.149664" y3="-1.190486" z3="1.080167">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a48" x3="-1.411143" y3="-0.958308" z3="4.429004">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a49" x3="-0.975791" y3="4.882755" z3="-1.884355">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a50" x3="-0.484287" y3="4.799651" z3="-3.598069">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a51" x3="-1.418496" y3="3.465676" z3="-2.888309">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a52" x3="1.854099" y3="5.103041" z3="-1.562815">
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                           </atom>
                           <atom elementType="H" id="a53" x3="2.706975" y3="3.854463" z3="-2.500094">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a54" x3="1.68479" y3="5.046231" z3="-3.345031">
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                           <atom elementType="H" id="a55" x3="-0.670229" y3="-3.20571" z3="5.153267">
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                           <atom elementType="H" id="a56" x3="-0.56353" y3="-5.070159" z3="3.53453">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H24N2O8"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.2439999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.2N.8O.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">0.2260146 0.0984638 0.0928918</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="-0.146766" y3="1.009653" z3="-3.14726">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a2" x3="-2.041521" y3="0.808261" z3="2.90195">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="O" id="a3" x3="-0.747137" y3="-1.568161" z3="-2.491301">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="1.939827" y3="-0.807149" z3="-2.113894">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a6" x3="2.523369" y3="3.26601" z3="0.27931">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a9" x3="0.593423" y3="3.572221" z3="-2.324378">
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                           <atom elementType="N" id="a10" x3="4.358007" y3="-0.277214" z3="-1.16756">
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                        <bondArray/>
                        <formula concise="C22H24N2O8"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.2439999999997</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/22C.2N.8O.24H">
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</formula>
</molecule>
                  </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="a28" x3="1.787528" y3="4.430791" z3="-2.520365">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a29" x3="-1.32178" y3="-3.940658" z3="1.85786">
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                           <atom elementType="C" id="a30" x3="3.917092" y3="1.021133" z3="-0.874811">
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                           <atom elementType="H" id="a35" x3="-1.167432" y3="-2.375686" z3="-2.143082">
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                           <atom elementType="H" id="a36" x3="-0.970686" y3="-5.755074" z3="1.408149">
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                           <atom elementType="H" id="a55" x3="-0.808027" y3="-3.337803" z3="5.165033">
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                           <atom elementType="H" id="a56" x3="-0.764122" y3="-5.187283" z3="3.522357">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H24N2O8"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.2439999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.2N.8O.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">0.2290459 0.0964018 0.0915814</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                           <atom elementType="N" id="a9" x3="0.578029" y3="3.549717" z3="-2.325984">
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                           </atom>
                           <atom elementType="H" id="a50" x3="-0.559239" y3="4.725867" z3="-3.664461">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a51" x3="-1.523397" y3="3.639545" z3="-2.642881">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a52" x3="1.779501" y3="5.215521" z3="-1.802823">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a53" x3="2.68431" y3="3.804678" z3="-2.413053">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a54" x3="1.745381" y3="4.811583" z3="-3.547219">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a55" x3="-0.886873" y3="-3.34479" z3="5.199514">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a56" x3="-0.826358" y3="-5.205092" z3="3.56987">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H24N2O8"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.2439999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.2N.8O.24H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;9;10;1;2;3;4;5;6;7;8;33;34;35;36;37;38;39;40;41;42;43;44;45;46;47;48;49;50;51;52;53;54;55;56/rA:56nO0O0O0O0O0O0O0O0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:-.1506,1.0414,-3.1302;-1.9582,.7705,2.9207;-.6322,-1.5589,-2.4823;1.9595,-.7308,-2.1706;-1.7237,-3.1936,-.899;2.4953,3.3032,.3173;-1.2785,-4.9832,.995;4.7368,1.9326,-.6051;.578,3.5497,-2.326;4.3495,-.2177,-1.2028;-.4562,1.7553,-.8635;-1.7763,.2291,.5914;-.6635,1.2837,.5947;.0442,.6174,-1.7614;.5141,2.934,-.9153;-2.294,-.2522,1.9811;-1.4212,-.9103,-.3394;-.7433,-.6632,-1.5137;1.5855,.3301,-1.6217;-1.7298,-1.6111,2.4;1.928,2.5144,-.4488;-1.6746,-2.3102,-.0037;2.448,1.2845,-.991;-1.6459,-2.6525,1.4382;-3.8321,-.3873,1.9159;-1.4457,-1.8613,3.7382;-.6701,4.3128,-2.6626;1.7894,4.41,-2.5359;-1.3369,-3.9634,1.8865;3.924,1.049,-.9139;-1.1089,-3.1521,4.1542;-1.072,-4.1979,3.2435;.2001,.3308,-3.6915;-2.5806,.7175,3.6589;-1.1267,-2.3679,-2.1207;-.9978,-5.7857,1.4596;.6122,2.7444,-2.975;3.6985,-.8271,-1.6902;5.3453,-.3247,-1.3315;-1.4385,2.0617,-1.2394;-2.646,.7323,.1449;.264,.8733,1.006;-.9554,2.1356,1.2123;.1907,3.7433,-.2583;-4.2265,-.7637,2.8657;-4.2716,.5937,1.7109;-4.1392,-1.0812,1.1287;-1.4873,-1.0524,4.4571;-.7968,5.1161,-1.9372;-.5592,4.7259,-3.6645;-1.5234,3.6395,-2.6429;1.7795,5.2155,-1.8028;2.6843,3.8047,-2.4131;1.7454,4.8116,-3.5472;-.8869,-3.3448,5.1995;-.8264,-5.2051,3.5699;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2302020 0.0956880 0.0907489</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="-0.159946" y3="1.023211" z3="-3.137115">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a2" x3="-1.921119" y3="0.756995" z3="2.934981">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a3" x3="-0.631954" y3="-1.579041" z3="-2.463338">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="1.970279" y3="-0.717956" z3="-2.191656">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a5" x3="-1.694199" y3="-3.177714" z3="-0.917871">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a6" x3="2.480956" y3="3.298358" z3="0.325114">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a7" x3="-1.291267" y3="-4.991979" z3="0.976985">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a8" x3="4.720435" y3="1.971466" z3="-0.599934">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a9" x3="0.567818" y3="3.548688" z3="-2.336933">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a10" x3="4.374053" y3="-0.195864" z3="-1.157725">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a11" x3="-0.45916" y3="1.752391" z3="-0.872265">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a12" x3="-1.772356" y3="0.229415" z3="0.595683">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a13" x3="-0.664843" y3="1.289118" z3="0.589456">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a14" x3="0.044148" y3="0.610921" z3="-1.764904">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a15" x3="0.507997" y3="2.93403" z3="-0.925704">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a16" x3="-2.280027" y3="-0.253684" z3="1.99016">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="-1.415558" y3="-0.910176" z3="-0.332622">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a18" x3="-0.735563" y3="-0.671957" z3="-1.501306">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a19" x3="1.589981" y3="0.33451" z3="-1.631139">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a20" x3="-1.731144" y3="-1.623404" z3="2.397198">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a21" x3="1.920917" y3="2.518095" z3="-0.454605">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a22" x3="-1.676832" y3="-2.306475" z3="-0.010509">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a23" x3="2.446234" y3="1.289155" z3="-0.991346">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a24" x3="-1.650498" y3="-2.659681" z3="1.429408">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a25" x3="-3.819809" y3="-0.369519" z3="1.942814">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a26" x3="-1.455318" y3="-1.883189" z3="3.735603">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a28" x3="1.786963" y3="4.39259" z3="-2.568174">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a29" x3="-1.349825" y3="-3.975154" z3="1.872416">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a32" x3="-1.092926" y3="-4.218441" z3="3.229228">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a33" x3="0.204275" y3="0.314649" z3="-3.692708">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a34" x3="-2.558004" y3="0.729635" z3="3.662059">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a35" x3="-1.126537" y3="-2.382518" z3="-2.094627">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a36" x3="-1.017782" y3="-5.797377" z3="1.441034">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a37" x3="0.579848" y3="2.74198" z3="-2.986655">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a38" x3="3.741342" y3="-0.820984" z3="-1.650371">
                              <property dictRef="g:atomicType">
                                 <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="H" id="a40" x3="-1.441843" y3="2.054295" z3="-1.251828">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a41" x3="-2.645393" y3="0.728454" z3="0.150906">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a42" x3="0.263909" y3="0.885322" z3="1.004831">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a43" x3="-0.958338" y3="2.14386" z3="1.202139">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a44" x3="0.180657" y3="3.742836" z3="-0.270162">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a45" x3="-4.208789" y3="-0.729724" z3="2.900969">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a46" x3="-4.250312" y3="0.6140" z3="1.729657">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a47" x3="-4.142736" y3="-1.06889" z3="1.166813">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a48" x3="-1.494395" y3="-1.077542" z3="4.458383">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a49" x3="-0.743643" y3="5.169859" z3="-1.960941">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a50" x3="-0.588162" y3="4.702572" z3="-3.678623">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a51" x3="-1.542751" y3="3.690855" z3="-2.573611">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a52" x3="1.785171" y3="5.215216" z3="-1.85396">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a53" x3="2.677932" y3="3.783626" z3="-2.436502">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a54" x3="1.741738" y3="4.773442" z3="-3.587553">
                              <property dictRef="g:atomicType">
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                              </property>
                           </atom>
                           <atom elementType="H" id="a55" x3="-0.912404" y3="-3.377259" z3="5.191383">
                              <property dictRef="g:atomicType">
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                              </property>
                           </atom>
                           <atom elementType="H" id="a56" x3="-0.853064" y3="-5.228621" z3="3.550483">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H24N2O8"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.2439999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.2N.8O.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">0.2304920 0.0954596 0.0906427</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                           <atom elementType="C" id="a23" x3="2.439528" y3="1.294453" z3="-0.993624">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a24" x3="-1.637446" y3="-2.664387" z3="1.440744">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a25" x3="-3.828217" y3="-0.379912" z3="1.943435">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a26" x3="-1.482915" y3="-1.882907" z3="3.747334">
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                           <atom elementType="C" id="a27" x3="-0.643647" y3="4.364856" z3="-2.642194">
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                           <atom elementType="C" id="a28" x3="1.81309" y3="4.361278" z3="-2.558944">
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                           <atom elementType="C" id="a29" x3="-1.332215" y3="-3.976533" z3="1.889872">
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                           <atom elementType="H" id="a55" x3="-0.955886" y3="-3.371158" z3="5.214672">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H24N2O8"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.2439999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.2N.8O.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">0.2307662 0.0952710 0.0903514</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                              </property>
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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="C22H24N2O8"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.2439999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.2N.8O.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="0" id="mol.l202.orient" spinMultiplicity="1">
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                        <property dictRef="cml:molmass">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2310508 0.0952468 0.0902639</array>
                  </module>
               </module>
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                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="-0.173297" y3="1.030408" z3="-3.135205">
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                              </property>
                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a7" x3="-1.245381" y3="-4.989358" z3="0.993946">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
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                              </property>
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                           <atom elementType="N" id="a9" x3="0.573288" y3="3.545334" z3="-2.323523">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                        <property dictRef="cml:molmass">
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                           <atom elementType="N" id="a9" x3="0.573252" y3="3.545263" z3="-2.323629">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="N" id="a10" x3="4.373456" y3="-0.185228" z3="-1.199655">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a11" x3="-0.461871" y3="1.749106" z3="-0.867119">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a12" x3="-1.775416" y3="0.220419" z3="0.593764">
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                           <atom elementType="C" id="a13" x3="-0.669949" y3="1.282247" z3="0.591976">
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                           <atom elementType="C" id="a14" x3="0.039943" y3="0.612134" z3="-1.766818">
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                           <atom elementType="C" id="a15" x3="0.505727" y3="2.931578" z3="-0.912846">
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                           <atom elementType="C" id="a20" x3="-1.739421" y3="-1.624345" z3="2.403818">
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                           <atom elementType="C" id="a21" x3="1.914551" y3="2.511012" z3="-0.438982">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a22" x3="-1.659021" y3="-2.315824" z3="-0.000052">
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                           <atom elementType="C" id="a23" x3="2.443197" y3="1.291144" z3="-0.995573">
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                        <bondArray/>
                        <formula concise="C22H24N2O8"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.2439999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.2N.8O.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">0.2308398 0.0953440 0.0903648</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                           <atom elementType="C" id="a32" x3="-1.095785" y3="-4.213136" z3="3.251384">
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                           <atom elementType="H" id="a33" x3="0.217355" y3="0.34122" z3="-3.6952">
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                           <atom elementType="H" id="a35" x3="-1.107019" y3="-2.397402" z3="-2.106551">
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                           <atom elementType="H" id="a36" x3="-0.977719" y3="-5.793211" z3="1.465173">
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                           <atom elementType="H" id="a39" x3="5.36788" y3="-0.260632" z3="-1.368106">
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                           <atom elementType="H" id="a42" x3="0.258777" y3="0.878127" z3="1.008204">
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                           <atom elementType="H" id="a54" x3="1.748555" y3="4.792332" z3="-3.555727">
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                           <atom elementType="H" id="a55" x3="-0.9610" y3="-3.368543" z3="5.21596">
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                           <atom elementType="H" id="a56" x3="-0.852411" y3="-5.22056" z3="3.578704">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H24N2O8"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.2439999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.2N.8O.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">0.2308571 0.0953370 0.0903473</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="-0.177392" y3="1.031502" z3="-3.135725">
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                           <atom elementType="O" id="a7" x3="-1.24168" y3="-4.98848" z3="0.995282">
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                           <atom elementType="O" id="a8" x3="4.723151" y3="1.988021" z3="-0.669396">
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                           <atom elementType="N" id="a9" x3="0.573665" y3="3.545548" z3="-2.322955">
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                           <atom elementType="C" id="a17" x3="-1.409301" y3="-0.919365" z3="-0.331211">
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                              </property>
                           </atom>
                           <atom elementType="H" id="a54" x3="1.750955" y3="4.789112" z3="-3.556773">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a55" x3="-0.958178" y3="-3.367455" z3="5.215674">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a56" x3="-0.849341" y3="-5.219626" z3="3.578613">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H24N2O8"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.2439999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.2N.8O.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">0.2308382 0.0953617 0.0903754</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="-0.177149" y3="1.031663" z3="-3.135869">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a2" x3="-1.94049" y3="0.755059" z3="2.932888">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a3" x3="-0.627423" y3="-1.579458" z3="-2.470458">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="1.977516" y3="-0.688737" z3="-2.241436">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a5" x3="-1.68478" y3="-3.194873" z3="-0.900694">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a6" x3="2.471089" y3="3.277228" z3="0.355434">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a7" x3="-1.241341" y3="-4.988488" z3="0.99547">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a8" x3="4.723157" y3="1.987344" z3="-0.669793">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a9" x3="0.573813" y3="3.545779" z3="-2.32281">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a10" x3="4.372037" y3="-0.187705" z3="-1.196731">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a11" x3="-0.462367" y3="1.749268" z3="-0.86729">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a12" x3="-1.776435" y3="0.220397" z3="0.593157">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a13" x3="-0.670811" y3="1.282007" z3="0.591784">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a14" x3="0.038935" y3="0.612202" z3="-1.767313">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a15" x3="0.505777" y3="2.931367" z3="-0.912274">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a16" x3="-2.291345" y3="-0.258082" z3="1.986984">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="-1.40945" y3="-0.919265" z3="-0.331347">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a18" x3="-0.734887" y3="-0.675184" z3="-1.50533">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a22" x3="-1.65822" y3="-2.315987" z3="0.000119">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a23" x3="2.442126" y3="1.290023" z3="-0.99579">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a24" x3="-1.636952" y3="-2.661556" z3="1.440956">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a25" x3="-3.830174" y3="-0.381073" z3="1.932032">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a43" x3="-0.967261" y3="2.134791" z3="1.205605">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a44" x3="0.175016" y3="3.738466" z3="-0.256247">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                           <atom elementType="H" id="a46" x3="-4.266821" y3="0.59916" z3="1.715828">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a47" x3="-4.146433" y3="-1.083224" z3="1.155935">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a48" x3="-1.544553" y3="-1.072618" z3="4.467865">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a49" x3="-0.679911" y3="5.219305" z3="-1.98509">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a50" x3="-0.594521" y3="4.666497" z3="-3.682644">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a51" x3="-1.539573" y3="3.738157" z3="-2.49663">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a52" x3="1.839041" y3="5.166525" z3="-1.810311">
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                           </atom>
                           <atom elementType="H" id="a53" x3="2.685583" y3="3.735857" z3="-2.460155">
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                           </atom>
                           <atom elementType="H" id="a54" x3="1.751035" y3="4.788674" z3="-3.557251">
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                           <atom elementType="H" id="a55" x3="-0.957841" y3="-3.367089" z3="5.215673">
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                           <atom elementType="H" id="a56" x3="-0.848928" y3="-5.219372" z3="3.578718">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H24N2O8"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.2439999999997</scalar>
                        </property>
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2308217 0.0953669 0.0903778</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="-0.177377" y3="1.031847" z3="-3.135912">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="O" id="a2" x3="-1.940716" y3="0.755178" z3="2.932831">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a3" x3="-0.62791" y3="-1.579203" z3="-2.470699">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="O" id="a4" x3="1.977309" y3="-0.688715" z3="-2.241527">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a6" x3="2.471332" y3="3.277312" z3="0.355223">
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                           <atom elementType="O" id="a7" x3="-1.2411" y3="-4.98839" z3="0.99543">
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                           <atom elementType="O" id="a8" x3="4.72321" y3="1.986855" z3="-0.670211">
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                           <atom elementType="N" id="a9" x3="0.574055" y3="3.545836" z3="-2.322672">
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                           <atom elementType="N" id="a10" x3="4.371591" y3="-0.188476" z3="-1.195874">
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                        <bondArray/>
                        <formula concise="C22H24N2O8"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.2439999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.2N.8O.24H">
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</formula>
</molecule>
                  </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="a28" x3="1.807095" y3="4.370868" z3="-2.553184">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a29" x3="-1.329076" y3="-3.973022" z3="1.890088">
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                           <atom elementType="H" id="a55" x3="-0.956965" y3="-3.367025" z3="5.215253">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H24N2O8"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.2439999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.2N.8O.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">0.2308105 0.0953772 0.0903898</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                           <atom elementType="N" id="a9" x3="0.574061" y3="3.545824" z3="-2.3227">
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                           </atom>
                           <atom elementType="H" id="a50" x3="-0.594265" y3="4.666273" z3="-3.682915">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a51" x3="-1.539372" y3="3.737049" z3="-2.497613">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a52" x3="1.838241" y3="5.167593" z3="-1.810633">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a53" x3="2.685781" y3="3.736966" z3="-2.459519">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a54" x3="1.750956" y3="4.788811" z3="-3.557267">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a55" x3="-0.957103" y3="-3.366912" z3="5.215302">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a56" x3="-0.848289" y3="-5.219176" z3="3.578265">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H24N2O8"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.2439999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.2N.8O.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">0.2308086 0.0953788 0.0903890</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="-0.176881" y3="1.032065" z3="-3.135826">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a2" x3="-1.940514" y3="0.755237" z3="2.932797">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a3" x3="-0.628201" y3="-1.578901" z3="-2.470916">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="1.977143" y3="-0.689162" z3="-2.240451">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a5" x3="-1.684747" y3="-3.19453" z3="-0.901015">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a6" x3="2.471566" y3="3.278005" z3="0.354537">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a7" x3="-1.240948" y3="-4.988238" z3="0.995007">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a8" x3="4.723311" y3="1.986759" z3="-0.670506">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a9" x3="0.574004" y3="3.545785" z3="-2.322751">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a10" x3="4.371336" y3="-0.188877" z3="-1.194693">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a11" x3="-0.462475" y3="1.749483" z3="-0.867284">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a12" x3="-1.776486" y3="0.220614" z3="0.593167">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a13" x3="-0.670852" y3="1.282213" z3="0.591769">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a14" x3="0.038669" y3="0.612421" z3="-1.767342">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a15" x3="0.505827" y3="2.931476" z3="-0.912228">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a16" x3="-2.291277" y3="-0.257952" z3="1.986964">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="-1.409643" y3="-0.918958" z3="-0.331444">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a18" x3="-0.735223" y3="-0.674866" z3="-1.505519">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a22" x3="-1.658291" y3="-2.31571" z3="-0.000083">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a23" x3="2.442005" y3="1.28994" z3="-0.995421">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a24" x3="-1.636821" y3="-2.661388" z3="1.440688">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a25" x3="-3.830125" y3="-0.381058" z3="1.93209">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a26" x3="-1.484768" y3="-1.87936" z3="3.747601">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a34" x3="-2.604378" y3="0.756927" z3="3.635426">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a35" x3="-1.108055" y3="-2.39697" z3="-2.106917">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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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="H" id="a41" x3="-2.64784" y3="0.71671" z3="0.141813">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a42" x3="0.2578" y3="0.878532" z3="1.007939">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a43" x3="-0.96722" y3="2.135038" z3="1.205577">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a44" x3="0.175087" y3="3.738597" z3="-0.25622">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a45" x3="-4.220354" y3="-0.742343" z3="2.889411">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a46" x3="-4.266863" y3="0.599123" z3="1.715903">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a47" x3="-4.146465" y3="-1.083309" z3="1.156121">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a48" x3="-1.543867" y3="-1.072695" z3="4.467771">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a49" x3="-0.680769" y3="5.218709" z3="-1.985517">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a50" x3="-0.594429" y3="4.665996" z3="-3.683061">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a51" x3="-1.539449" y3="3.737145" z3="-2.497385">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a52" x3="1.838355" y3="5.167441" z3="-1.810742">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a53" x3="2.685712" y3="3.736801" z3="-2.45981">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a54" x3="1.750827" y3="4.78877" z3="-3.557396">
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                           <atom elementType="H" id="a55" x3="-0.957363" y3="-3.367117" z3="5.215299">
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                           </atom>
                           <atom elementType="H" id="a56" x3="-0.848588" y3="-5.219345" z3="3.578215">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H24N2O8"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.2439999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.2N.8O.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">0.2308173 0.0953759 0.0903865</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
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                           <atom elementType="C" id="a23" x3="2.44205" y3="1.290034" z3="-0.995443">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a24" x3="-1.636916" y3="-2.661411" z3="1.440646">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a25" x3="-3.83006" y3="-0.380978" z3="1.93216">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a26" x3="-1.484681" y3="-1.879432" z3="3.74756">
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                           <atom elementType="C" id="a27" x3="-0.652869" y3="4.34967" z3="-2.6422">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H24N2O8"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.2439999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.2N.8O.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">0.2308206 0.0953739 0.0903850</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                              </property>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H24N2O8"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.2439999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.2N.8O.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="0" id="mol.l202.orient" spinMultiplicity="1">
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                        <property dictRef="cml:molmass">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2308247 0.0953726 0.0903843</array>
                  </module>
               </module>
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                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="-0.176608" y3="1.031918" z3="-3.135809">
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                              </property>
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                           <atom elementType="O" id="a2" x3="-1.94029" y3="0.755248" z3="2.932771">
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                              </property>
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a8" x3="4.723353" y3="1.987273" z3="-0.67113">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="N" id="a9" x3="0.573871" y3="3.545831" z3="-2.322892">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a10" x3="4.371517" y3="-0.188702" z3="-1.194001">
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                        <property dictRef="cml:molmass">
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                  <module cmlx:templateRef="l202.rotconst">
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                           <atom elementType="N" id="a9" x3="0.57385" y3="3.545837" z3="-2.322926">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="N" id="a10" x3="4.371542" y3="-0.188698" z3="-1.193717">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a11" x3="-0.462385" y3="1.749458" z3="-0.867337">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a12" x3="-1.77642" y3="0.220653" z3="0.593181">
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                           <atom elementType="C" id="a13" x3="-0.670765" y3="1.282239" z3="0.591737">
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                           <atom elementType="C" id="a14" x3="0.038869" y3="0.612321" z3="-1.767239">
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                           <atom elementType="C" id="a15" x3="0.505803" y3="2.931546" z3="-0.912368">
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                           <atom elementType="C" id="a19" x3="1.590212" y3="0.344876" z3="-1.651366">
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                           <atom elementType="C" id="a21" x3="1.914222" y3="2.510018" z3="-0.438435">
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                           <atom elementType="C" id="a23" x3="2.442097" y3="1.290119" z3="-0.995428">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H24N2O8"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.2439999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.2N.8O.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">0.2308280 0.0953722 0.0903840</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                           <atom elementType="C" id="a32" x3="-1.093042" y3="-4.212278" z3="3.250759">
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                           <atom elementType="H" id="a33" x3="0.216049" y3="0.341712" z3="-3.695624">
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                           <atom elementType="H" id="a35" x3="-1.108199" y3="-2.396904" z3="-2.10703">
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                           <atom elementType="H" id="a36" x3="-0.975551" y3="-5.792635" z3="1.464845">
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                           <atom elementType="H" id="a38" x3="3.733602" y3="-0.801475" z3="-1.695994">
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                           <atom elementType="H" id="a39" x3="5.364897" y3="-0.264171" z3="-1.364045">
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                           <atom elementType="H" id="a42" x3="0.257876" y3="0.878574" z3="1.007916">
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                           <atom elementType="H" id="a48" x3="-1.543535" y3="-1.072852" z3="4.467745">
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                           <atom elementType="H" id="a51" x3="-1.539603" y3="3.73726" z3="-2.497198">
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                           <atom elementType="H" id="a54" x3="1.750604" y3="4.788799" z3="-3.557634">
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                           <atom elementType="H" id="a55" x3="-0.957184" y3="-3.367338" z3="5.215111">
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                           <atom elementType="H" id="a56" x3="-0.84883" y3="-5.219533" z3="3.577965">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H24N2O8"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.2439999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.2N.8O.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">0.2308258 0.0953726 0.0903842</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="-0.17655" y3="1.031915" z3="-3.1358">
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                           <atom elementType="O" id="a2" x3="-1.940264" y3="0.755238" z3="2.932785">
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                           <atom elementType="O" id="a5" x3="-1.685108" y3="-3.194463" z3="-0.901122">
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                           <atom elementType="O" id="a6" x3="2.471613" y3="3.278343" z3="0.354221">
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                           <atom elementType="O" id="a7" x3="-1.241501" y3="-4.988305" z3="0.99479">
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                           <atom elementType="O" id="a8" x3="4.723356" y3="1.987329" z3="-0.671251">
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                           <atom elementType="N" id="a9" x3="0.573868" y3="3.54583" z3="-2.322898">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a17" x3="-1.409689" y3="-0.918952" z3="-0.331471">
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                           <atom elementType="C" id="a18" x3="-0.735184" y3="-0.674891" z3="-1.505504">
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                           <atom elementType="C" id="a20" x3="-1.738908" y3="-1.623813" z3="2.403488">
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a54" x3="1.750592" y3="4.788798" z3="-3.557648">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a55" x3="-0.957178" y3="-3.367358" z3="5.215099">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a56" x3="-0.848847" y3="-5.219548" z3="3.577945">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H24N2O8"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.2439999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.2N.8O.24H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;9;10;1;2;3;4;5;6;7;8;33;34;35;36;37;38;39;40;41;42;43;44;45;46;47;48;49;50;51;52;53;54;55;56/rA:56nO0O0O0O0O0O0O0O0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:-.1766,1.0319,-3.1358;-1.9403,.7552,2.9328;-.6282,-1.5789,-2.4709;1.9773,-.6897,-2.2394;-1.6851,-3.1945,-.9011;2.4716,3.2783,.3542;-1.2415,-4.9883,.9948;4.7234,1.9873,-.6713;.5739,3.5458,-2.3229;4.3715,-.1887,-1.1939;-.4624,1.7495,-.8673;-1.7764,.2206,.5932;-.6708,1.2822,.5917;.0388,.6123,-1.7673;.5058,2.9315,-.9123;-2.2912,-.2579,1.987;-1.4097,-.919,-.3315;-.7352,-.6749,-1.5055;1.5902,.3449,-1.6515;-1.7389,-1.6238,2.4035;1.9142,2.51,-.4384;-1.6585,-2.3157,-.0002;2.4421,1.2901,-.9954;-1.637,-2.6614,1.4406;-3.83,-.3809,1.9322;-1.4846,-1.8795,3.7475;-.6529,4.3496,-2.6423;1.8069,4.371,-2.5535;-1.3294,-3.9731,1.8899;3.9229,1.08,-.938;-1.1552,-3.1706,4.1658;-1.0931,-4.2123,3.2507;.2161,.3417,-3.6956;-2.6037,.7565,3.6358;-1.1082,-2.3969,-2.107;-.9756,-5.7926,1.4648;.5766,2.7377,-2.9719;3.7336,-.8015,-1.6959;5.3649,-.2642,-1.364;-1.4435,2.0549,-1.2494;-2.6478,.7168,.1419;.2579,.8786,1.0079;-.9671,2.1351,1.2055;.175,3.7386,-.2563;-4.2202,-.7423,2.8895;-4.2667,.5993,1.7162;-4.1465,-1.0831,1.1562;-1.5435,-1.0729,4.4677;-.6808,5.2188,-1.9857;-.5947,4.6659,-3.6832;-1.5396,3.7372,-2.4972;1.8382,5.1675,-1.811;2.6856,3.7369,-2.4601;1.7506,4.7888,-3.5576;-.9572,-3.3674,5.2151;-.8488,-5.2195,3.5779;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2308264 0.0953724 0.0903841</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="-0.17655" y3="1.031915" z3="-3.1358">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a2" x3="-1.940264" y3="0.755238" z3="2.932785">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a3" x3="-0.628185" y3="-1.578898" z3="-2.47093">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="1.977307" y3="-0.689682" z3="-2.239392">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a5" x3="-1.685108" y3="-3.194463" z3="-0.901122">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a6" x3="2.471613" y3="3.278343" z3="0.354221">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a7" x3="-1.241501" y3="-4.988305" z3="0.99479">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a8" x3="4.723356" y3="1.987329" z3="-0.671251">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a9" x3="0.573868" y3="3.54583" z3="-2.322898">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a10" x3="4.371523" y3="-0.1887" z3="-1.193908">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a11" x3="-0.462402" y3="1.749456" z3="-0.867334">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a12" x3="-1.776428" y3="0.220636" z3="0.593175">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a13" x3="-0.670778" y3="1.282226" z3="0.591736">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a14" x3="0.038837" y3="0.612335" z3="-1.767267">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a15" x3="0.5058" y3="2.931532" z3="-0.912347">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a16" x3="-2.291158" y3="-0.25794" z3="1.986997">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="-1.409689" y3="-0.918952" z3="-0.331471">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a18" x3="-0.735184" y3="-0.674891" z3="-1.505504">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a19" x3="1.590202" y3="0.344931" z3="-1.651494">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a20" x3="-1.738908" y3="-1.623813" z3="2.403488">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a21" x3="1.914205" y3="2.50997" z3="-0.438393">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a22" x3="-1.65852" y3="-2.315683" z3="-0.00016">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a23" x3="2.442083" y3="1.2901" z3="-0.995443">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a24" x3="-1.637008" y3="-2.661423" z3="1.440597">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a25" x3="-3.830024" y3="-0.380923" z3="1.932225">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a26" x3="-1.484604" y3="-1.879493" z3="3.747516">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a27" x3="-0.652921" y3="4.349599" z3="-2.642252">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a28" x3="1.806865" y3="4.371015" z3="-2.553452">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a29" x3="-1.329433" y3="-3.973147" z3="1.889916">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a30" x3="3.922945" y3="1.080008" z3="-0.938047">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a31" x3="-1.155201" y3="-3.170556" z3="4.165827">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a32" x3="-1.093052" y3="-4.21229" z3="3.250744">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a33" x3="0.216059" y3="0.341698" z3="-3.695618">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a34" x3="-2.603688" y3="0.756497" z3="3.635833">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a35" x3="-1.108211" y3="-2.396898" z3="-2.107038">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a36" x3="-0.975583" y3="-5.792642" z3="1.464823">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a37" x3="0.576632" y3="2.737748" z3="-2.971862">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a38" x3="3.733608" y3="-0.801489" z3="-1.695918">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a39" x3="5.364905" y3="-0.264166" z3="-1.364008">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a40" x3="-1.443461" y3="2.054889" z3="-1.249393">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a41" x3="-2.64779" y3="0.716765" z3="0.141874">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a42" x3="0.257882" y3="0.878576" z3="1.007915">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a43" x3="-0.967149" y3="2.135061" z3="1.205529">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a44" x3="0.17502" y3="3.738643" z3="-0.256347">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a45" x3="-4.220227" y3="-0.742251" z3="2.889538">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a46" x3="-4.266687" y3="0.599317" z3="1.71615">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a47" x3="-4.146466" y3="-1.083088" z3="1.156217">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a48" x3="-1.543518" y3="-1.072864" z3="4.467743">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a49" x3="-0.680778" y3="5.218841" z3="-1.985708">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a50" x3="-0.594747" y3="4.665868" z3="-3.683183">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a51" x3="-1.53961" y3="3.737245" z3="-2.497209">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a52" x3="1.838229" y3="5.167504" z3="-1.810983">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a53" x3="2.685575" y3="3.73689" z3="-2.460077">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a54" x3="1.750592" y3="4.788798" z3="-3.557648">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a55" x3="-0.957178" y3="-3.367358" z3="5.215099">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a56" x3="-0.848847" y3="-5.219548" z3="3.577945">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H24N2O8"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.2439999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.2N.8O.24H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;9;10;1;2;3;4;5;6;7;8;33;34;35;36;37;38;39;40;41;42;43;44;45;46;47;48;49;50;51;52;53;54;55;56/rA:56nO0O0O0O0O0O0O0O0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:-.1766,1.0319,-3.1358;-1.9403,.7552,2.9328;-.6282,-1.5789,-2.4709;1.9773,-.6897,-2.2394;-1.6851,-3.1945,-.9011;2.4716,3.2783,.3542;-1.2415,-4.9883,.9948;4.7234,1.9873,-.6713;.5739,3.5458,-2.3229;4.3715,-.1887,-1.1939;-.4624,1.7495,-.8673;-1.7764,.2206,.5932;-.6708,1.2822,.5917;.0388,.6123,-1.7673;.5058,2.9315,-.9123;-2.2912,-.2579,1.987;-1.4097,-.919,-.3315;-.7352,-.6749,-1.5055;1.5902,.3449,-1.6515;-1.7389,-1.6238,2.4035;1.9142,2.51,-.4384;-1.6585,-2.3157,-.0002;2.4421,1.2901,-.9954;-1.637,-2.6614,1.4406;-3.83,-.3809,1.9322;-1.4846,-1.8795,3.7475;-.6529,4.3496,-2.6423;1.8069,4.371,-2.5535;-1.3294,-3.9731,1.8899;3.9229,1.08,-.938;-1.1552,-3.1706,4.1658;-1.0931,-4.2123,3.2507;.2161,.3417,-3.6956;-2.6037,.7565,3.6358;-1.1082,-2.3969,-2.107;-.9756,-5.7926,1.4648;.5766,2.7377,-2.9719;3.7336,-.8015,-1.6959;5.3649,-.2642,-1.364;-1.4435,2.0549,-1.2494;-2.6478,.7168,.1419;.2579,.8786,1.0079;-.9671,2.1351,1.2055;.175,3.7386,-.2563;-4.2202,-.7423,2.8895;-4.2667,.5993,1.7162;-4.1465,-1.0831,1.1562;-1.5435,-1.0729,4.4677;-.6808,5.2188,-1.9857;-.5947,4.6659,-3.6832;-1.5396,3.7372,-2.4972;1.8382,5.1675,-1.811;2.6856,3.7369,-2.4601;1.7506,4.7888,-3.5576;-.9572,-3.3674,5.2151;-.8488,-5.2195,3.5779;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2308264 0.0953724 0.0903841</array>
                  </module>
               </module>
               <module cmlx:templateRef="l716.forces">
                  <list cmlx:templateRef="force">
                     <array dataType="xsd:integer" dictRef="x:serial" size="56">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</array>
                     <array dataType="xsd:integer" dictRef="x:elementType" size="56">8 8 8 8 8 8 8 8 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1</array>
                     <list>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001870354 0.018238078 0.001245574</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.005313576 0.018798855 -0.017464173</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.008381973 -0.033467373 -0.112791338</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.003901253 0.002313488 0.001154360</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002773052 -0.004241615 -0.002418761</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001586383 0.000701430 0.001468694</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000565878 -0.001644087 -0.016208578</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000000059 0.000382950 -0.005101829</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.003672800 0.018367190 0.013911157</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001290521 0.001375629 0.003546080</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000707294 -0.004122408 -0.006904511</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.009624479 0.000393478 -0.005570213</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.009217722 -0.001016024 -0.013857132</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.026642573 0.005232710 -0.011022680</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.005379395 -0.010584848 -0.000814474</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.005064504 -0.005826635 0.010942115</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.054921770 0.006113839 -0.003817799</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002034634 0.038245530 0.174011262</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001597753 -0.009447818 -0.004329191</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.006668619 -0.012429647 -0.010196096</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000889132 0.000441957 -0.000524556</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.040133590 0.009543775 -0.049186734</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001454357 0.001959610 0.001238235</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.005584411 -0.004868222 0.013246041</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.007337612 0.000820818 -0.003745241</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.003496580 -0.003953560 0.002751106</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.010736447 0.001348745 -0.001615107</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.011089090 0.004990742 0.004737380</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002820300 0.005607797 0.013066954</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002556041 -0.006762363 0.003934461</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002975574 0.004111982 0.007363221</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.005016501 0.005309890 0.003566764</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.003166297 -0.007869626 -0.005308217</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.003946697 0.000038734 -0.000057270</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.018167390 -0.026600377 -0.001168616</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.004500996 -0.003877824 0.006560273</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.006024353 -0.012835680 -0.011672153</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000782953 0.002279397 -0.007605498</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000444660 0.002312484 0.004506615</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002592874 0.002028883 -0.003435323</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.007413240 0.001039351 0.000608608</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002803591 0.008908538 0.016579704</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.013373623 -0.001702364 0.011670336</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.008132982 0.005957542 -0.001901359</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001023205 -0.001267154 0.001531582</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.003147856 0.000793582 -0.000435507</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.003716402 -0.001569258 -0.001507967</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.006127459 -0.008482109 0.004732066</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001609746 0.000703154 -0.000085233</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001844330 -0.002664288 -0.000254998</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000688498 -0.001026501 0.001091450</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000658238 0.000399721 -0.001143056</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000895734 -0.001188295 0.002079558</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000586814 -0.003158810 -0.000299836</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001366983 0.000954920 -0.002338128</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001097715 0.000892087 -0.002762024</array>
                     </list>
                  </list>
                  <list cmlx:templateRef="cartesianforce">
                     <scalar dataType="xsd:double" dictRef="cc:maxforce">0.174011262</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:rmsforce">0.018999442</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">-1564.13114464</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:jobtime">
                  <scalar dataType="xsd:string">PT142455.300S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:string">Sun Oct  3 02:50:53 2021</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="56">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O O O O N N C C C C C C C C C C C C C C C C C 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="56">-0.575642 -0.600817 -0.395918 -0.610542 -0.592546 -0.559733 -0.531950 -0.595796 -0.438417 -0.618197 -0.126554 -0.127318 -0.158312 0.136180 -0.032476 0.234450 -0.195796 0.382460 0.411316 0.060970 0.360585 0.356674 -0.117232 0.031137 -0.296936 -0.175133 -0.204879 -0.206385 0.288007 0.532367 -0.102103 -0.146566 0.343135 0.327476 0.361958 0.340079 0.356786 0.283256 0.271334 0.135258 0.098328 0.108753 0.123686 0.159148 0.106526 0.112263 0.112139 0.086773 0.181767 0.173053 0.179225 0.183345 0.175982 0.166404 0.113615 0.114812</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.00000</scalar>
                  </module>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
                     <array dataType="xsd:double" dictRef="g:alphaocc" size="112">-19.12005 -19.11720 -19.09217 -14.46275 -14.32373 -10.28213 -10.27412 -10.27403 -10.27107 -10.26929 -10.26731 -10.26484 -10.26127 -10.25296 -10.24709 -10.24372 -10.22071 -10.21023 -10.20718 -10.20673 -10.20466 -10.19660 -10.19636 -10.19477 -10.18962 -10.18524 -10.17577 -1.08317 -1.07198 -1.05331 -1.03291 -1.02710 -1.02416 -1.01651 -1.00676 -1.00150 -0.87442 -0.87340 -0.85986 -0.82064 -0.78161 -0.77057 -0.76095 -0.75212 -0.74440 -0.73480 -0.72752 -0.68844 -0.66344 -0.65370 -0.64244 -0.62528 -0.61418 -0.59830 -0.59452 -0.56927 -0.56235 -0.55515 -0.54958 -0.53844 -0.52477 -0.51818 -0.51073 -0.50292 -0.49426 -0.48956 -0.48160 -0.47981 -0.47220 -0.46065 -0.45118 -0.44696 -0.44362 -0.44160 -0.43850 -0.43570 -0.42947 -0.42781 -0.42635 -0.42207 -0.41473 -0.41407 -0.40718 -0.40205 -0.40086 -0.39899 -0.39641 -0.39054 -0.38963 -0.38213 -0.37507 -0.37013 -0.36303 -0.36125 -0.35848 -0.35505 -0.35236 -0.34574 -0.34343 -0.33998 -0.32513 -0.31734 -0.28508 -0.26415 -0.26211 -0.25556 -0.25163 -0.24095 -0.23412 -0.22100 -0.21975 -0.21408</array>
                     <array dataType="xsd:double" dictRef="g:alphavirt" size="483">-0.07002 -0.03127 -0.00998 0.00267 0.01331 0.04779 0.05842 0.07603 0.08073 0.08452 0.09080 0.10246 0.10649 0.11302 0.11772 0.11824 0.12563 0.12624 0.13210 0.13912 0.14264 0.14613 0.14838 0.15636 0.15924 0.16363 0.16681 0.17360 0.17499 0.18068 0.18213 0.18576 0.19139 0.19457 0.19699 0.20451 0.20675 0.21358 0.21834 0.22720 0.23207 0.23364 0.24556 0.25420 0.25895 0.26842 0.27802 0.28415 0.29062 0.29898 0.30571 0.32277 0.32531 0.33428 0.34250 0.35615 0.36843 0.38213 0.38594 0.39669 0.40816 0.44008 0.44444 0.45696 0.45816 0.47449 0.48574 0.49207 0.49675 0.49942 0.50997 0.51687 0.52239 0.53147 0.53599 0.54085 0.54185 0.55040 0.55590 0.56055 0.56208 0.56826 0.57591 0.58280 0.58539 0.59201 0.59774 0.60190 0.60953 0.61028 0.61709 0.62014 0.62288 0.62892 0.63261 0.63773 0.64328 0.65299 0.65972 0.66255 0.66433 0.67056 0.67915 0.68391 0.69477 0.69956 0.70614 0.71226 0.71468 0.72342 0.73443 0.74254 0.74849 0.75127 0.75485 0.76232 0.77078 0.77403 0.77846 0.78421 0.78908 0.79474 0.80383 0.80741 0.81041 0.81404 0.81655 0.82633 0.83271 0.84051 0.84318 0.85064 0.85731 0.86228 0.86496 0.86879 0.87139 0.87529 0.88177 0.88719 0.88963 0.89624 0.89913 0.90253 0.90774 0.90937 0.92126 0.92481 0.93424 0.94126 0.94659 0.95301 0.95985 0.96608 0.97393 0.98781 0.99236 1.00245 1.00745 1.01003 1.01784 1.02302 1.02807 1.03115 1.03903 1.04471 1.04906 1.05607 1.07273 1.07627 1.08197 1.08900 1.09915 1.10356 1.11269 1.12473 1.13692 1.14419 1.14702 1.15631 1.16225 1.17451 1.18779 1.19222 1.20804 1.21266 1.23036 1.23804 1.24529 1.25787 1.26148 1.26554 1.28566 1.29268 1.29703 1.30350 1.31896 1.32220 1.33059 1.33723 1.34501 1.35492 1.36747 1.37044 1.37888 1.39033 1.39988 1.40625 1.42124 1.42871 1.43838 1.44669 1.46089 1.46790 1.48813 1.48999 1.50230 1.51187 1.53229 1.53804 1.54896 1.56415 1.57677 1.58123 1.58321 1.60062 1.60458 1.61563 1.62169 1.63259 1.64129 1.65598 1.66142 1.67464 1.68000 1.68542 1.69613 1.70693 1.70848 1.72158 1.72915 1.73740 1.74356 1.74522 1.75692 1.76222 1.76858 1.77687 1.78384 1.78665 1.79544 1.80210 1.80773 1.81682 1.82415 1.82920 1.83197 1.83411 1.84461 1.84867 1.85474 1.85867 1.86299 1.87249 1.87543 1.88648 1.89144 1.89482 1.90133 1.90756 1.91492 1.91664 1.92466 1.93429 1.94129 1.95604 1.95796 1.96256 1.96889 1.97701 1.98295 1.98634 1.99295 1.99694 2.00050 2.00780 2.01072 2.01532 2.01901 2.02809 2.03248 2.03980 2.04406 2.05322 2.05630 2.06682 2.07157 2.07374 2.08444 2.09193 2.09893 2.10451 2.10925 2.12039 2.13272 2.14350 2.14839 2.15169 2.16224 2.17268 2.18306 2.19140 2.19508 2.20140 2.23050 2.24213 2.24995 2.26706 2.28122 2.28606 2.29537 2.30299 2.31742 2.32588 2.32999 2.33493 2.35242 2.35537 2.36422 2.37211 2.37860 2.38651 2.38935 2.39015 2.39910 2.40552 2.40693 2.41600 2.41874 2.43303 2.43699 2.44427 2.45273 2.46282 2.46723 2.47264 2.48952 2.49299 2.49613 2.50943 2.51549 2.52943 2.53687 2.53799 2.54898 2.55656 2.56468 2.56761 2.56822 2.57564 2.58088 2.59731 2.60057 2.60365 2.61607 2.61747 2.63496 2.64410 2.64945 2.65525 2.66313 2.66885 2.67557 2.67853 2.68395 2.69707 2.71163 2.71580 2.72028 2.73009 2.73435 2.73962 2.74408 2.75218 2.75788 2.76796 2.77013 2.77661 2.78331 2.80650 2.81769 2.82610 2.83475 2.83988 2.85076 2.85845 2.86121 2.87524 2.88187 2.89376 2.89815 2.90660 2.92446 2.93695 2.94712 2.95255 2.96021 2.96862 2.97971 2.98675 2.99040 3.00581 3.01611 3.03731 3.04058 3.05508 3.07631 3.07927 3.09198 3.14154 3.14863 3.16514 3.18180 3.20408 3.20575 3.22176 3.22922 3.25755 3.26725 3.28200 3.30521 3.35719 3.37241 3.38414 3.39723 3.39869 3.40997 3.42931 3.43378 3.44458 3.45496 3.46428 3.47613 3.48121 3.49822 3.50008 3.54101 3.54655 3.56871 3.58266 3.80412 3.98931 4.02557 4.08499 4.09202 4.10278 4.11116 4.14445 4.17122 4.20487 4.23456 4.23970 4.28005 4.30295 4.30518 4.39660 4.42003 4.46944 4.47827 4.49510 4.50977 4.52683 4.54230 4.61934 4.64043 4.67647 4.71136 4.77944 4.81560 4.83852 4.89341 4.96557 5.03511</array>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.mullik">
                     <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges:</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O O O O N N C C C C C C C C C C C C C C C C C 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="56">-0.573454 -0.580890 -0.556028 -0.602890 -0.600604 -0.563513 -0.545273 -0.595832 -0.450729 -0.633289 -0.137735 -0.137946 -0.165889 0.149659 -0.020169 0.205283 -0.005838 0.333342 0.385823 0.078750 0.350719 0.354479 -0.110237 0.022905 -0.332894 -0.154439 -0.201730 -0.192558 0.292386 0.520515 -0.092072 -0.138256 0.346898 0.331919 0.367448 0.344864 0.356490 0.287617 0.262735 0.134461 0.123251 0.118684 0.127067 0.151060 0.118570 0.126084 0.123593 0.096422 0.179760 0.175699 0.173238 0.176799 0.175852 0.168343 0.116791 0.114762</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.00000</scalar>
                  </module>
               </property>
               <property dictRef="cc:forces">
                  <scalar dictRef="cc:linkToAtoms">./ancestor::cml:module[@dictRef='cc:finalization']/cml:molecule[@id='mol9999']</scalar>
               </property>
               <property dictRef="cc:multipole">
                  <list cmlx:templateRef="multipole">
                     <array dataType="xsd:double" dictRef="cc:dipole" size="3">-12.2716 5.2016 -1.4941</array>
                     <scalar dataType="xsd:double" dictRef="x:dipole">13.4120</scalar>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">-214.1727 -139.0013 -146.6458</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">-30.4798 -16.7521 -54.8562</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-47.5661 27.6053 19.9608 -30.4798 -16.7521 -54.8562</array>
                     <array dataType="xsd:double" dictRef="cc:octapole" size="10">-150.8247 20.2354 45.5311 -39.5331 -94.5587 20.9468 -12.5105 43.7980 -37.7491 -7.9011</array>
                     <array dataType="xsd:double" dictRef="cc:hexadecapole" size="15">-5440.5228 -5141.8799 -3993.1901 -1889.2291 984.2303 -1398.8272 367.5088 908.0729 1068.0142 -2307.0595 -1476.3544 -1341.7383 523.5045 228.8279 -352.5258</array>
                  </list>
               </property>
            </propertyList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l9999.archive" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="g:zmat">0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:hfenergy" units="nonsi:hartree">-1564.1311446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsd" units="nonsi:unknown">3.907E-9</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsf" units="nonsi:unknown">1.627E-6</scalar>
                  <scalar dataType="xsd:string" dictRef="x:Quadrupole">-35.3642295,20.5238724,14.8403571,-22.6610194,-12.4548072,-40.7842477</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:pointgroup">C01 [X(C22H24N2O8)]</scalar>
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3" units="nonsi:debye">-4.8280159 2.0464657 -0.587841</array>
               </module>
            </module>
            <molecule formalCharge="0" id="mol9999" spinMultiplicity="1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.17655015" y3="1.0319146" z3="-3.1358002">
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.0" size="3">0.000002831 -0.000001852 0.000000246</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.1" size="3">-0.000002524 0.000000702 -0.000001486</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.2" size="3">0.000002876 -0.000000928 0.000000191</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.3" size="3">0.000002111 0.000000095 0.000002764</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.4" size="3">0.000001596 -0.000000966 0.000000276</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.5" size="3">-0.000000881 0.000001432 0.000001388</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.6" size="3">0.000000381 0.000000262 0.000001758</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.7" size="3">0.000000302 0.000000917 0.000003630</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.8" size="3">0.000001584 -0.000001005 -0.000001011</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.9" size="3">0.000001079 0.000000480 0.000004339</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.10" size="3">0.000000383 -0.000000308 -0.000000988</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.11" size="3">-0.000000954 0.000000052 -0.000001486</array>
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                     <scalar cmlx:templateRef="redundant" dataType="xsd:string" dictRef="g:redundant">Redundant internal coordinates found in file.  (old form).</scalar>
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                  <list cmlx:templateRef="rest">
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               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
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                  <module cmlx:templateRef="l103.init">
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                        <array dataType="xsd:string" dictRef="g:symbol" size="59">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</array>
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                        <array dataType="xsd:integer" dictRef="g:atom2" size="59">14 33 16 34 18 35 19 22 21 29 36 30 15 27 28 37 30 38 39 13 14 15 40 13 16 17 41 42 43 18 19 21 44 20 25 18 22 23 24 26 23 24 30 29 45 46 47 31 48 49 50 51 52 53 54 32 32 55 56</array>
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                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="59">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|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="106">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="106">14 16 18 29 15 15 15 27 27 28 30 30 38 13 13 13 14 14 15 13 13 13 16 16 17 11 11 11 12 12 42 1 1 1 11 11 18 9 9 9 11 11 21 2 2 2 12 12 20 12 12 18 3 3 14 4 4 14 16 16 24 6 6 15 5 5 17 19 19 21 20 20 22 16 16 16 45 45 46 20 20 31 9 9 9 49 49 50 9 9 9 52 52 53 7 7 24 8 8 10 26 26 32 29 29 31</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="106">1 2 3 7 9 9 9 9 9 9 10 10 10 11 11 11 11 11 11 12 12 12 12 12 12 13 13 13 13 13 13 14 14 14 14 14 14 15 15 15 15 15 15 16 16 16 16 16 16 17 17 17 18 18 18 19 19 19 20 20 20 21 21 21 22 22 22 23 23 23 24 24 24 25 25 25 25 25 25 26 26 26 27 27 27 27 27 27 28 28 28 28 28 28 29 29 29 30 30 30 31 31 31 32 32 32</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="106">33 34 35 36 27 28 37 28 37 37 38 39 39 14 15 40 15 40 40 16 17 41 17 41 41 12 42 43 42 43 43 11 18 19 18 19 19 11 21 44 21 44 44 12 20 25 20 25 25 18 22 22 14 17 17 14 23 23 24 26 26 15 23 23 17 24 24 21 30 30 22 29 29 45 46 47 46 47 47 31 48 48 49 50 51 50 51 51 52 53 54 53 54 54 24 32 32 10 23 23 32 55 55 31 56 56</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="106">106.1832 108.2765 104.4693 108.6028 111.8605 113.3388 105.2261 110.1334 106.6467 109.2791 116.4129 114.9913 119.2365 111.9357 110.2933 107.0061 110.4209 107.1235 109.9446 116.8097 110.2621 104.9952 113.2525 104.0931 106.3294 107.9021 110.8445 109.3339 110.8647 110.1624 107.7322 106.9236 109.3598 105.3482 111.0487 113.8033 110.0798 111.3105 110.4631 105.6012 110.9424 111.235 107.0821 107.0064 111.3289 108.927 113.4201 108.7378 107.3347 120.4535 122.809 116.6063 114.1631 122.6521 123.0358 114.182 125.2457 120.4376 119.5762 119.5099 120.5198 115.9806 127.4845 116.5115 120.6709 122.2288 116.2516 121.1985 120.9059 117.7986 119.2118 118.4345 121.7515 110.5014 109.457 111.3846 109.0191 107.784 108.6357 120.1499 119.7047 120.1454 108.6546 108.366 109.6668 110.2099 110.3671 109.5414 108.7132 109.2592 108.058 110.1524 110.4542 110.1548 119.7708 120.1381 120.0804 120.4601 122.9986 116.5409 120.4601 120.0029 119.533 120.295 119.2263 120.4744</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="106">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|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="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">33 33 33 34 34 34 35 35 36 36 27 27 27 28 28 28 37 37 37 15 15 15 28 28 28 37 37 37 15 15 15 27 27 27 37 37 37 38 38 39 39 14 14 14 15 15 15 40 40 40 13 13 13 15 15 15 40 40 40 13 13 13 14 14 14 40 40 40 16 16 16 17 17 17 41 41 41 13 13 13 17 17 17 41 41 41 13 13 16 16 41 41 1 1 11 11 19 19 1 1 11 11 18 18 9 9 11 11 44 44 2 2 12 12 25 25 2 2 2 12 12 12 20 20 20 12 12 22 22 12 12 18 18 4 4 14 14 16 16 26 26 16 16 24 24 6 6 15 15 5 5 17 17 19 19 21 21 20 20 22 22 20 20 48 48 7 7 24 24 26 26 55 55</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="173">1 1 1 2 2 2 3 3 7 7 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 10 10 10 10 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 14 14 14 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 17 17 17 17 17 17 17 17 19 19 19 19 20 20 20 20 20 20 20 20 21 21 21 21 22 22 22 22 23 23 23 23 24 24 24 24 26 26 26 26 29 29 29 29 31 31 31 31</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="173">14 14 14 16 16 16 18 18 29 29 15 15 15 15 15 15 15 15 15 27 27 27 27 27 27 27 27 27 28 28 28 28 28 28 28 28 28 30 30 30 30 13 13 13 13 13 13 13 13 13 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 15 15 15 13 13 13 13 13 13 13 13 13 16 16 16 16 16 16 16 16 16 17 17 17 17 17 17 18 18 18 18 18 18 19 19 19 19 19 19 21 21 21 21 21 21 20 20 20 20 20 20 25 25 25 25 25 25 25 25 25 18 18 18 18 22 22 22 22 23 23 23 23 24 24 24 24 26 26 26 26 23 23 23 23 24 24 24 24 30 30 30 30 29 29 29 29 31 31 31 31 32 32 32 32 32 32 32 32</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="173">11 18 19 12 20 25 14 17 24 32 11 21 44 11 21 44 11 21 44 49 50 51 49 50 51 49 50 51 52 53 54 52 53 54 52 53 54 8 23 8 23 12 42 43 12 42 43 12 42 43 1 18 19 1 18 19 1 18 19 9 21 44 9 21 44 9 21 44 11 42 43 11 42 43 11 42 43 2 20 25 2 20 25 2 20 25 18 22 18 22 18 22 3 17 3 17 3 17 4 23 4 23 4 23 6 23 6 23 6 23 24 26 24 26 24 26 45 46 47 45 46 47 45 46 47 3 14 3 14 5 24 5 24 21 30 21 30 22 29 22 29 31 48 31 48 19 30 19 30 20 29 20 29 8 10 8 10 7 32 7 32 32 55 32 55 31 56 31 56 29 56 29 56</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="173">175.0419 -64.638 53.6436 149.651 -85.9029 32.2635 174.2165 -1.4678 176.7234 -2.0853 74.392 -161.8926 -46.4434 -160.3661 -36.6507 78.7985 -41.0179 82.6974 -161.8534 66.2683 -173.9783 -54.4451 -60.7253 59.0281 178.5613 -179.1926 -59.4393 60.094 -58.1849 62.0579 -178.087 67.9794 -171.7778 -51.9227 -175.1822 -54.9395 64.9157 -160.3806 19.8434 -13.9525 166.2715 -63.64 57.9267 176.5446 172.9961 -65.4372 53.1808 53.4311 174.9978 -66.3843 163.5195 44.2857 -80.5927 -73.1886 167.5776 42.6991 46.519 -72.7147 162.4068 -171.7675 64.7901 -54.2972 63.992 -59.4504 -178.5377 -53.9985 -177.4409 63.4718 -172.0098 66.436 -52.719 56.838 -64.7162 176.1288 -57.3137 -178.8679 61.977 20.559 -102.6013 138.0707 150.3112 27.1509 -92.1771 -94.6402 142.1996 22.8715 -36.1711 139.5219 -169.1639 6.5291 77.1295 -107.1775 44.4882 -139.8462 162.2516 -22.0829 -70.7983 104.8672 -72.3377 103.6594 170.8543 -13.1486 45.4593 -138.5436 101.3767 -76.997 -134.6956 46.9306 -13.1406 168.4856 -161.8361 25.3315 -41.0853 146.0823 79.0428 -93.7896 -65.2735 54.7983 174.9505 178.4426 -61.4855 58.6666 55.3794 175.4512 -64.3966 -165.9491 18.7486 18.0991 -157.2031 160.6061 -29.7103 -23.5461 146.1374 174.8793 -1.4599 -0.6485 -176.9877 18.7588 -169.979 -168.4826 2.7796 171.3141 -8.6704 -1.4493 178.5662 165.4255 -18.1252 -16.4169 160.0324 -173.9077 15.1308 16.5837 -154.3778 162.6507 -17.5795 -13.8095 165.9602 179.2025 -1.9881 -9.7682 169.0412 -0.7358 179.9959 179.2487 -0.0197 178.6748 -0.5753 -0.1302 -179.3803 1.5246 -179.2348 -179.2036 0.037</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="173">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|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="162">0.00092 0.00171 0.00184 0.00275 0.00314 0.00404 0.00475 0.00634 0.00650 0.00784 0.00843 0.00888 0.00946 0.01064 0.01177 0.01263 0.01397 0.01491 0.01509 0.01711 0.01872 0.02024 0.02054 0.02182 0.02311 0.02488 0.02761 0.02821 0.02992 0.03229 0.03281 0.03641 0.03682 0.03871 0.04007 0.04060 0.04304 0.04376 0.04480 0.04575 0.04639 0.04645 0.04737 0.04773 0.04843 0.04859 0.04938 0.05073 0.05230 0.05511 0.05548 0.05667 0.06246 0.06515 0.06623 0.06775 0.07018 0.07816 0.07884 0.08734 0.09771 0.11014 0.11200 0.11644 0.11960 0.12141 0.12339 0.12428 0.12726 0.12951 0.13380 0.13468 0.13582 0.14295 0.14955 0.15542 0.15642 0.16062 0.16451 0.16706 0.17128 0.17169 0.17455 0.17576 0.17974 0.18047 0.18648 0.18767 0.18881 0.19050 0.19334 0.19621 0.19847 0.20177 0.20232 0.20451 0.20639 0.20990 0.21746 0.22213 0.23180 0.23520 0.23901 0.24911 0.25731 0.25930 0.26262 0.26671 0.27173 0.27956 0.28348 0.29307 0.30125 0.30393 0.30660 0.30816 0.31370 0.31636 0.32120 0.32241 0.33254 0.33784 0.33800 0.34001 0.34369 0.34580 0.34626 0.34688 0.35240 0.35358 0.35484 0.35580 0.35776 0.36041 0.36103 0.36165 0.36276 0.36638 0.36991 0.37120 0.38188 0.38644 0.40740 0.41518 0.43604 0.43996 0.45949 0.46857 0.47324 0.47589 0.49083 0.50973 0.51076 0.51896 0.52254 0.61041 0.67474 0.68309 0.75510 0.77418 0.80814 0.84206</array>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="8">Angle between quadratic step and forces= 77.81 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">0.00003449 0.00000000</array>
                        <array dataType="xsd:double" dictRef="g:rmsint" size="2">0.00000000 0.00000000</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.deltas">
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                        <array dataType="xsd:double" dictRef="cc:newval" size="338">2.73542 1.83599 2.70183 1.82670 2.50752 1.91970 2.36472 2.37888 2.33696 2.56302 1.83079 2.34133 2.91021 2.83651 2.83734 1.95854 2.58852 1.92201 1.90987 2.92182 2.89946 2.88871 2.07159 2.89655 2.94987 2.85851 2.07791 2.06884 2.06310 2.88118 2.98293 2.91897 2.06247 2.89323 2.91914 2.59992 2.75313 2.70532 2.68193 2.62968 2.72346 2.80023 2.82853 2.68388 2.06946 2.06857 2.06608 2.63908 2.04654 2.05920 2.05880 2.05471 2.05853 2.05534 2.05808 2.64893 2.62288 2.05182 2.05387 1.85325 1.88978 1.82333 1.89548 1.95233 1.97814 1.83654 1.92219 1.86134 1.90728 2.03179 2.00697 2.08107 1.95364 1.92498 1.86761 1.92721 1.86966 1.91890 2.03871 1.92444 1.83251 1.97663 1.81677 1.85580 1.88325 1.93460 1.90824 1.93495 1.92269 1.88028 1.86617 1.90869 1.83868 1.93816 1.98624 1.92125 1.94274 1.92794 1.84309 1.93631 1.94142 1.86893 1.86762 1.94305 1.90114 1.97956 1.89783 1.87334 2.10231 2.14342 2.03516 1.99252 2.14068 2.14738 1.99286 2.18595 2.10203 2.08700 2.08583 2.10347 2.02424 2.22502 2.03351 2.10610 2.13329 2.02898 2.11532 2.11021 2.05597 2.08064 2.06707 2.12497 1.92862 1.91038 1.94402 1.90274 1.88119 1.89605 2.09701 2.08924 2.09694 1.89638 1.89134 1.91405 1.92353 1.92627 1.91186 1.89740 1.90693 1.88597 1.92252 1.92779 1.92256 2.09039 2.09680 2.09580 2.10242 2.14673 2.03402 2.10243 2.09444 2.08625 2.09954 2.08089 2.10268 3.05511 -1.12810 0.93630 2.61181 -1.49938 0.56301 3.04065 -0.02562 3.08440 -0.03640 1.29838 -2.82556 -0.81059 -2.79892 -0.63968 1.37529 -0.71590 1.44334 -2.82488 1.15659 -3.03650 -0.95025 -1.05986 1.03023 3.11647 -3.12751 -1.03742 1.04883 -1.01552 1.08311 -3.10820 1.18647 -2.99809 -0.90622 -3.05750 -0.95887 1.13299 -2.79917 0.34633 -0.24352 2.90198 -1.11073 1.01101 3.08128 3.01935 -1.14209 0.92818 0.93255 3.05429 -1.15862 2.85397 0.77295 -1.40659 -1.27737 2.92479 0.74526 0.81193 -1.26910 2.83456 -2.99791 1.13080 -0.94766 1.11687 -1.03760 -3.11607 -0.94245 -3.09693 1.10779 -3.00214 1.15952 -0.92013 0.99200 -1.12952 3.07402 -1.00032 -3.12184 1.08170 0.35878 -1.79076 2.40975 2.62339 0.47384 -1.60883 -1.65182 2.48182 0.39915 -0.63130 2.43514 -2.95246 0.11397 1.34617 -1.87058 0.77645 -2.44080 2.83181 -0.38544 -1.23569 1.83025 -1.26257 1.80916 2.98192 -0.22953 0.79338 -2.41808 1.76934 -1.34387 -2.35090 0.81908 -0.22936 2.94062 -2.82455 0.44214 -0.71705 2.54964 1.37958 -1.63691 -1.13923 0.95643 3.05347 3.11442 -1.07312 1.02393 0.96656 3.06221 -1.12393 -2.89635 0.32723 0.31589 -2.74371 2.80310 -0.51854 -0.41095 2.55059 3.05226 -0.02546 -0.01128 -3.08899 0.32740 -2.96669 -2.94058 0.04851 2.99000 -0.15133 -0.02529 3.11657 2.88721 -0.31634 -0.28654 2.79310 -3.03527 0.26407 0.28943 -2.69441 2.83877 -0.30684 -0.24106 2.89652 3.12768 -0.03470 -0.17048 2.95033 -0.01284 3.14152 3.12848 -0.00034 3.11846 -0.01004 -0.00227 -3.13078 0.02661 -3.12824 -3.12769 0.00065</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.itemconverge">
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">|Maximum Force|RMS     Force|Maximum Displacement|RMS     Displacement|</array>
                        <array dataType="xsd:double" dictRef="g:value" size="4">0.000001 0.000000 0.000184 0.000034</array>
                        <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000015 0.000010 0.000060 0.000040</array>
                        <array dataType="xsd:string" dictRef="g:converged" size="4">YES YES NO YES</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="preddelta">
                     <list cmlx:templateRef="predicted">
                        <scalar dataType="xsd:double" dictRef="g:predchange">-6.419023e-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">56</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">56</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">56</scalar>
                     <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                     <scalar dataType="xsd:string" dictRef="g:big">F</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2308264 0.0953724 0.0903841</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">-1564.13114464</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=111111</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   171 degrees of freedom in the 1st order CPHF.  IDoFFX=6 NUNeed=     3.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">168 vectors produced by pass  0 Test12= 5.65D-14 1.00D-09 XBig12= 3.76D+02 8.80D+00.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">AX will form   168 AO Fock derivatives at one time.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">168 vectors produced by pass  1 Test12= 5.65D-14 1.00D-09 XBig12= 7.08D+01 8.20D-01.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">168 vectors produced by pass  2 Test12= 5.65D-14 1.00D-09 XBig12= 5.73D-01 7.22D-02.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">168 vectors produced by pass  3 Test12= 5.65D-14 1.00D-09 XBig12= 2.02D-03 3.87D-03.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">168 vectors produced by pass  4 Test12= 5.65D-14 1.00D-09 XBig12= 4.26D-06 1.27D-04.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">125 vectors produced by pass  5 Test12= 5.65D-14 1.00D-09 XBig12= 4.73D-09 3.69D-06.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">23 vectors produced by pass  6 Test12= 5.65D-14 1.00D-09 XBig12= 4.57D-12 1.45D-07.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">3 vectors produced by pass  7 Test12= 5.65D-14 1.00D-09 XBig12= 4.45D-15 5.73D-09.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">InvSVY:  IOpt=1 It=  1 EMax= 3.20D-14</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Solved reduced A of dimension   991 with   171 vectors.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Isotropic polarizability for W=    0.000000      367.53 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">PT96252.500S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:string">Sun Oct  3 03:16:08 2021</scalar>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
                     <array dataType="xsd:double" dictRef="g:alphaocc" size="112">-19.12005 -19.11720 -19.09217 -14.46275 -14.32373 -10.28213 -10.27412 -10.27403 -10.27107 -10.26929 -10.26731 -10.26484 -10.26127 -10.25296 -10.24709 -10.24372 -10.22071 -10.21023 -10.20718 -10.20673 -10.20466 -10.19660 -10.19636 -10.19477 -10.18962 -10.18524 -10.17577 -1.08317 -1.07198 -1.05331 -1.03291 -1.02710 -1.02416 -1.01651 -1.00676 -1.00150 -0.87442 -0.87340 -0.85986 -0.82064 -0.78161 -0.77057 -0.76096 -0.75212 -0.74440 -0.73480 -0.72752 -0.68844 -0.66344 -0.65370 -0.64244 -0.62528 -0.61418 -0.59830 -0.59452 -0.56927 -0.56235 -0.55515 -0.54958 -0.53844 -0.52477 -0.51818 -0.51073 -0.50292 -0.49426 -0.48956 -0.48160 -0.47981 -0.47220 -0.46065 -0.45118 -0.44696 -0.44362 -0.44160 -0.43850 -0.43570 -0.42947 -0.42781 -0.42635 -0.42207 -0.41473 -0.41407 -0.40718 -0.40205 -0.40086 -0.39899 -0.39641 -0.39054 -0.38963 -0.38213 -0.37507 -0.37013 -0.36303 -0.36125 -0.35848 -0.35505 -0.35236 -0.34574 -0.34343 -0.33998 -0.32513 -0.31734 -0.28508 -0.26415 -0.26211 -0.25556 -0.25163 -0.24095 -0.23412 -0.22100 -0.21975 -0.21408</array>
                     <array dataType="xsd:double" dictRef="g:alphavirt" size="483">-0.07002 -0.03128 -0.00998 0.00267 0.01331 0.04779 0.05842 0.07603 0.08073 0.08452 0.09080 0.10246 0.10649 0.11302 0.11772 0.11824 0.12563 0.12624 0.13210 0.13912 0.14264 0.14613 0.14838 0.15636 0.15924 0.16363 0.16681 0.17360 0.17499 0.18068 0.18213 0.18576 0.19139 0.19457 0.19699 0.20451 0.20675 0.21358 0.21834 0.22720 0.23207 0.23364 0.24556 0.25420 0.25895 0.26842 0.27802 0.28415 0.29062 0.29898 0.30571 0.32277 0.32531 0.33428 0.34250 0.35615 0.36843 0.38213 0.38594 0.39669 0.40816 0.44008 0.44444 0.45696 0.45816 0.47449 0.48574 0.49207 0.49675 0.49942 0.50997 0.51687 0.52239 0.53147 0.53599 0.54085 0.54185 0.55040 0.55590 0.56055 0.56208 0.56826 0.57591 0.58280 0.58539 0.59201 0.59774 0.60190 0.60953 0.61028 0.61709 0.62014 0.62288 0.62892 0.63261 0.63773 0.64328 0.65299 0.65972 0.66255 0.66433 0.67056 0.67915 0.68391 0.69477 0.69956 0.70614 0.71226 0.71468 0.72342 0.73443 0.74254 0.74849 0.75127 0.75485 0.76232 0.77078 0.77403 0.77846 0.78421 0.78908 0.79474 0.80383 0.80741 0.81041 0.81404 0.81655 0.82633 0.83271 0.84051 0.84318 0.85064 0.85731 0.86228 0.86496 0.86879 0.87139 0.87529 0.88177 0.88719 0.88963 0.89624 0.89913 0.90253 0.90774 0.90937 0.92126 0.92481 0.93424 0.94126 0.94659 0.95301 0.95985 0.96608 0.97393 0.98781 0.99236 1.00245 1.00745 1.01003 1.01784 1.02302 1.02807 1.03115 1.03903 1.04471 1.04906 1.05607 1.07273 1.07627 1.08197 1.08900 1.09915 1.10356 1.11269 1.12473 1.13692 1.14419 1.14702 1.15631 1.16225 1.17451 1.18779 1.19222 1.20804 1.21266 1.23036 1.23804 1.24529 1.25787 1.26148 1.26554 1.28566 1.29268 1.29703 1.30350 1.31896 1.32220 1.33059 1.33723 1.34501 1.35492 1.36747 1.37044 1.37888 1.39033 1.39988 1.40625 1.42124 1.42871 1.43838 1.44669 1.46089 1.46790 1.48813 1.48999 1.50230 1.51187 1.53229 1.53804 1.54896 1.56415 1.57677 1.58123 1.58321 1.60062 1.60458 1.61563 1.62169 1.63259 1.64129 1.65598 1.66142 1.67464 1.68000 1.68542 1.69613 1.70693 1.70848 1.72158 1.72915 1.73740 1.74356 1.74522 1.75692 1.76222 1.76858 1.77687 1.78384 1.78665 1.79544 1.80210 1.80773 1.81682 1.82415 1.82920 1.83197 1.83411 1.84461 1.84867 1.85474 1.85867 1.86299 1.87249 1.87543 1.88648 1.89144 1.89482 1.90133 1.90756 1.91492 1.91664 1.92466 1.93429 1.94129 1.95604 1.95796 1.96256 1.96889 1.97701 1.98295 1.98634 1.99295 1.99694 2.00050 2.00780 2.01072 2.01532 2.01901 2.02809 2.03248 2.03980 2.04406 2.05322 2.05630 2.06682 2.07157 2.07374 2.08444 2.09193 2.09893 2.10451 2.10925 2.12039 2.13272 2.14350 2.14839 2.15169 2.16224 2.17268 2.18306 2.19140 2.19508 2.20140 2.23050 2.24213 2.24995 2.26706 2.28122 2.28606 2.29537 2.30299 2.31742 2.32588 2.32999 2.33493 2.35242 2.35537 2.36422 2.37211 2.37860 2.38651 2.38935 2.39015 2.39910 2.40552 2.40693 2.41600 2.41874 2.43303 2.43699 2.44427 2.45273 2.46282 2.46723 2.47264 2.48952 2.49299 2.49613 2.50943 2.51549 2.52943 2.53687 2.53799 2.54898 2.55656 2.56468 2.56761 2.56822 2.57564 2.58088 2.59731 2.60057 2.60365 2.61607 2.61747 2.63496 2.64410 2.64945 2.65525 2.66313 2.66885 2.67557 2.67853 2.68395 2.69707 2.71163 2.71580 2.72028 2.73009 2.73435 2.73962 2.74408 2.75218 2.75788 2.76796 2.77013 2.77661 2.78331 2.80650 2.81769 2.82610 2.83475 2.83988 2.85076 2.85845 2.86121 2.87524 2.88187 2.89376 2.89815 2.90660 2.92446 2.93695 2.94712 2.95255 2.96021 2.96862 2.97971 2.98675 2.99040 3.00581 3.01611 3.03731 3.04058 3.05508 3.07631 3.07927 3.09198 3.14154 3.14863 3.16514 3.18180 3.20408 3.20575 3.22176 3.22922 3.25755 3.26725 3.28200 3.30521 3.35719 3.37241 3.38414 3.39723 3.39869 3.40997 3.42931 3.43378 3.44458 3.45496 3.46428 3.47613 3.48121 3.49822 3.50008 3.54101 3.54655 3.56871 3.58266 3.80412 3.98931 4.02557 4.08499 4.09202 4.10278 4.11116 4.14445 4.17122 4.20487 4.23456 4.23970 4.28005 4.30295 4.30518 4.39660 4.42003 4.46944 4.47827 4.49510 4.50977 4.52683 4.54230 4.61934 4.64043 4.67647 4.71136 4.77944 4.81560 4.83852 4.89341 4.96557 5.03511</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="56">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</array>
                              <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O O O O N N C C C C C C C C C C C C C C C C C 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="56">-0.573454 -0.580890 -0.556028 -0.602890 -0.600603 -0.563513 -0.545273 -0.595832 -0.450729 -0.633289 -0.137734 -0.137946 -0.165889 0.149659 -0.020169 0.205283 -0.005838 0.333343 0.385822 0.078749 0.350719 0.354479 -0.110238 0.022906 -0.332894 -0.154440 -0.201730 -0.192558 0.292386 0.520515 -0.092072 -0.138256 0.346898 0.331919 0.367448 0.344864 0.356489 0.287617 0.262735 0.134461 0.123251 0.118684 0.127067 0.151060 0.118570 0.126084 0.123593 0.096422 0.179760 0.175699 0.173238 0.176799 0.175852 0.168343 0.116791 0.114762</array>
                           </list>
                           <scalar dataType="xsd:double" dictRef="x:chargesum">-0.00000</scalar>
                        </module>
                     </module>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.mullik">
                     <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges with hydrogens summed into heavy atoms:</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="32">O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C C</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="32">-0.226556 -0.248971 -0.188580 -0.602890 -0.600603 -0.563513 -0.200409 -0.595832 -0.094239 -0.082937 -0.003274 -0.014695 0.079861 0.149659 0.130891 0.205283 -0.005838 0.333343 0.385822 0.078749 0.350719 0.354479 -0.110238 0.022906 0.035353 -0.058018 0.326966 0.328436 0.292386 0.520515 0.024719 -0.023495</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.00000</scalar>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.polariz">
                     <array dataType="xsd:double" dictRef="g:l601.pol.exact" size="6">293.820 5.550 422.418 -17.225 -16.664 386.354</array>
                     <array dataType="xsd:double" dictRef="g:l601.pol.approx" size="6">323.044 8.337 498.971 -1.041 32.813 470.638</array>
                  </module>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="l716.forcematrix">
                     <module cmlx:templateRef="lowfreq">
                        <array cmlx:templateRef="lowfreq" dataType="xsd:double" dictRef="g:1716.lowfreq" size="9">-0.0001 0.0005 0.0007 1.9641 6.5667 12.0204 18.3116 28.3809 39.1830</array>
                     </module>
                     <module cmlx:templateRef="l716.freq.chunkx" dictRef="cc:vibrations" id="default">
                        <array dataType="xsd:integer" dictRef="x:serial" size="162">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</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="cc:irrep" size="162">A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A</array>
                        <array dataType="xsd:double" dictRef="cc:frequency" size="162">18.0540 28.3474 38.7755 56.0615 67.4001 80.0649 82.9619 95.8758 100.8277 137.9717 146.9707 167.9790 181.8045 197.2149 201.1211 214.7392 220.5576 234.7958 240.2049 247.3172 255.2264 271.7539 279.8934 288.7010 303.5135 310.6970 321.4517 327.9709 333.7490 347.1287 353.3140 368.0464 386.3800 402.9195 413.3217 426.4671 433.9128 442.8691 449.9797 456.7816 464.5781 488.3829 494.4748 500.7000 508.6085 514.0393 530.3097 545.1466 567.1640 572.6334 593.0162 605.5624 640.4311 646.4282 663.6253 691.4596 697.7065 706.1908 731.1379 737.3941 754.0942 778.3358 782.6285 799.8670 806.4042 818.1209 854.0977 880.9098 887.3803 900.0265 919.5342 925.4212 943.6322 961.7229 973.3009 984.4392 986.1806 1004.5219 1008.5298 1027.2136 1051.8690 1054.9970 1063.8189 1072.4928 1095.0922 1112.8680 1117.3503 1141.7718 1143.9578 1148.2939 1167.7552 1176.5253 1197.4302 1204.9987 1212.8960 1213.6007 1239.7936 1254.3659 1254.5971 1282.3991 1298.1562 1306.1230 1313.4398 1318.4203 1340.6785 1342.0783 1348.2443 1351.7943 1361.6211 1376.0965 1380.7498 1391.0006 1398.7401 1403.7748 1412.1081 1420.3727 1440.7599 1452.6274 1458.4237 1480.6891 1486.4777 1489.6504 1493.8637 1495.7741 1502.0130 1503.5928 1507.7915 1508.8961 1511.0241 1523.5450 1566.0029 1620.0664 1628.5042 1632.3857 1644.8737 1662.0043 1677.2401 1731.9722 2871.6068 2995.0852 3043.0453 3051.5605 3073.6079 3099.8292 3102.5172 3119.6645 3124.7059 3132.7965 3133.3514 3180.7392 3193.6614 3197.7078 3201.7336 3208.1937 3211.6674 3228.2481 3243.4605 3465.2097 3662.5695 3756.7544 3785.9997 3811.7207</array>
                        <array dataType="xsd:double" dictRef="cc:redmass" size="162">7.1725 6.3295 6.9609 5.9437 5.3066 2.6566 6.7000 6.7348 4.4978 5.4049 5.1428 4.1878 5.4066 5.5167 4.3109 4.0690 1.1260 1.4371 3.0144 3.4404 2.0168 2.1356 1.9263 3.4153 4.3062 3.3084 3.4349 3.5568 3.5283 5.6875 3.4739 4.9314 5.2591 5.6433 5.3721 4.5610 1.1934 3.4951 2.7917 1.6222 4.9005 5.3137 3.4554 4.3511 1.3949 4.0378 4.3672 5.4087 3.9434 4.2580 4.5843 6.0778 4.3765 4.3535 1.2942 4.6978 4.9165 3.9373 4.9756 4.2489 5.8717 2.7889 4.6662 2.3924 9.3226 6.3297 6.8940 3.6580 1.5514 3.9636 3.6093 1.1491 2.0749 2.6750 3.2107 2.7345 1.3187 3.8987 2.7016 3.4458 2.4553 2.6914 1.7579 1.5038 2.9291 2.7528 2.2915 2.0808 2.0001 2.2425 2.7277 1.6385 1.1824 1.6027 1.6379 1.6570 2.3025 1.6735 2.9924 2.3430 2.1390 2.1938 2.7269 2.0226 1.8074 1.8295 1.6514 2.3352 1.8009 3.7537 3.0463 1.7550 2.3240 1.8821 1.4057 1.6962 2.3027 1.1442 1.2163 1.1496 1.0446 2.0191 1.1257 1.0882 1.1039 1.1621 1.0869 1.0497 2.4144 1.0589 2.1665 5.2151 2.3812 2.4739 5.8331 8.9752 10.6524 9.9637 1.0753 1.0830 1.0351 1.0827 1.0631 1.0309 1.0323 1.1037 1.0878 1.1021 1.1027 1.0891 1.1082 1.1086 1.0928 1.1084 1.1065 1.0923 1.0808 1.0548 1.0954 1.0657 1.0660 1.0668</array>
                        <array dataType="xsd:double" dictRef="cc:forceconst" size="162">0.0014 0.0030 0.0062 0.0110 0.0142 0.0100 0.0272 0.0365 0.0269 0.0606 0.0654 0.0696 0.1053 0.1264 0.1027 0.1106 0.0323 0.0467 0.1025 0.1240 0.0774 0.0929 0.0889 0.1677 0.2337 0.1882 0.2091 0.2254 0.2316 0.4038 0.2555 0.3936 0.4626 0.5398 0.5407 0.4887 0.1324 0.4039 0.3330 0.1994 0.6232 0.7467 0.4978 0.6427 0.2126 0.6286 0.7236 0.9470 0.7474 0.8226 0.9498 1.3132 1.0576 1.0718 0.3358 1.3234 1.4101 1.1569 1.5671 1.3612 1.9673 0.9954 1.6839 0.9018 3.5719 2.4961 2.9631 1.6725 0.7198 1.8917 1.7981 0.5798 1.0886 1.4577 1.7920 1.5614 0.7556 2.3179 1.6190 2.1422 1.6006 1.7649 1.1721 1.0191 2.0696 2.0087 1.6855 1.5982 1.5421 1.7421 2.1916 1.3363 0.9989 1.3711 1.4197 1.4379 2.0852 1.5514 2.7751 2.2703 2.1238 2.2050 2.7717 2.0714 1.9141 1.9415 1.7687 2.5142 1.9672 4.1880 3.4218 2.0007 2.6789 2.1852 1.6515 2.0162 2.8163 1.4225 1.5243 1.4849 1.3599 2.6398 1.4802 1.4344 1.4673 1.5480 1.4559 1.4081 3.2478 1.4481 3.1303 8.0646 3.7207 3.8839 9.2986 14.6069 17.6559 17.6098 5.2243 5.7241 5.6473 5.9404 5.9171 5.8365 5.8545 6.3285 6.2577 6.3729 6.3784 6.4917 6.6597 6.6787 6.6003 6.7213 6.7246 6.7070 6.6991 7.4621 8.6572 8.8612 9.0024 9.1326</array>
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