<?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-DIZZY</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">11-Nov-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">62</scalar>
               </parameter>
               <parameter dictRef="cc:natoms">
                  <scalar dataType="xsd:integer">62</scalar>
               </parameter>
               <parameter dictRef="cc:diffuse">
                  <scalar dataType="xsd:string">(6D, 7F)</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">6-31G(d,p)</scalar>
               </parameter>
               <parameter dictRef="cc:method">
                  <scalar dataType="xsd:string">RB3LYP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">6-31G(d,p)</scalar>
               </parameter>
               <parameter dictRef="g:operation">
                  <scalar dataType="xsd:string">FOpt</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">#N</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">B3LYP/6-31G(d,p)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCF(Conver=8)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCRF=(PCM,Solvent=Water)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Opt(Tight)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">NoSymm</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Int=UltraFine</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Freq=NoRaman</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCF=XQC</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Test</scalar>
               </parameter>
            </parameterList>
            <molecule cmlx:templateRef="mol" formalCharge="2" id="zmat" spinMultiplicity="1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.6717" y3="1.7820" z3="-0.0134"/>
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                  <atom elementType="H" id="a45" x3="-1.2321" y3="6.4093" z3="-0.0038"/>
                  <atom elementType="H" id="a46" x3="1.2220" y3="6.4149" z3="0.0088"/>
                  <atom elementType="H" id="a47" x3="-5.4743" y3="-3.6216" z3="0.7802"/>
                  <atom elementType="H" id="a48" x3="5.4758" y3="-3.6211" z3="-0.7797"/>
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                  <atom elementType="H" id="a50" x3="-7.4850" y3="-2.2377" z3="-0.8856"/>
                  <atom elementType="H" id="a51" x3="7.4687" y3="-2.2291" z3="-0.8700"/>
                  <atom elementType="H" id="a52" x3="7.4842" y3="-2.2374" z3="0.8891"/>
                  <atom elementType="H" id="a53" x3="-3.1528" y3="3.4476" z3="-0.0196"/>
                  <atom elementType="H" id="a54" x3="3.0333" y3="5.2651" z3="0.0182"/>
                  <atom elementType="H" id="a55" x3="-7.7159" y3="-4.7243" z3="-0.8927"/>
                  <atom elementType="H" id="a56" x3="-7.6799" y3="-4.7306" z3="0.8893"/>
                  <atom elementType="H" id="a57" x3="7.7225" y3="-4.7223" z3="0.8985"/>
                  <atom elementType="H" id="a58" x3="7.6826" y3="-4.7435" z3="-0.8771"/>
                  <atom elementType="H" id="a59" x3="-9.7877" y3="-4.7199" z3="0.0431"/>
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                  <atom elementType="H" id="a61" x3="-5.40493" y3="-3.75105" z3="-0.66634"/>
                  <atom elementType="H" id="a62" x3="5.40414" y3="-3.75115" z3="0.6665"/>
               </atomArray>
               <bondArray/>
               <formula concise="C22H30N4O6"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.25859999999966</scalar>
               </property>
               <list cmlx:templateRef="charge">
                  <list>
                     <scalar dataType="xsd:integer" dictRef="g:charge">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:mult">1</scalar>
                  </list>
               </list>
            <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
<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;7;8;9;10;1;2;3;4;5;6;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/rA:62nO0O0O0O0O0O0N0N0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:-2.6717,1.782,-.0134;2.6714,1.7825,.0118;-2.7582,4.3322,-.0141;2.7575,4.3326,.0161;-9.3289,-3.8626,.0368;9.3293,-3.8621,-.0309;-2.8079,-.8013,-.0142;2.8079,-.8013,.0117;-5.7402,-3.0499,-.0213;5.7404,-3.0497,.0223;-.6982,.4966,-.0048;.6983,.4968,.0012;-1.3963,-.7169,-.0085;1.3966,-.7167,.0038;-.6984,3.0428,-.0032;.6981,3.0429,.0033;-1.4475,1.7697,-.0072;1.4474,1.7699,.0055;-.6964,-1.9238,-.0061;.6969,-1.9238,.0001;-3.5077,-2.0464,-.0176;3.5079,-2.0463,.0156;-1.3967,4.2563,-.0057;1.3962,4.2565,.0078;-5.009,-1.7894,.0096;5.0092,-1.7892,-.0092;-.697,5.4632,-.0015;.6964,5.4634,.0053;-7.1777,-2.8177,-.0064;7.1779,-2.8174,.0096;-7.9343,-4.1364,.0052;7.9347,-4.1361,-.0013;-1.1814,-2.8949,-.0103;1.1819,-2.8949,.0033;-3.3355,.0625,-.0215;3.3355,.0625,.0177;-3.2631,-2.6225,-.9191;-3.2398,-2.643,.8638;3.2414,-2.6424,-.8665;3.2619,-2.6227,.9165;-5.2666,-1.2202,.912;-5.2865,-1.1743,-.856;5.2681,-1.2196,-.9111;5.2854,-1.1744,.857;-1.2321,6.4093,-.0038;1.222,6.4149,.0088;-5.4743,-3.6216,.7802;5.4758,-3.6211,-.7797;-7.4706,-2.231,.8736;-7.485,-2.2377,-.8856;7.4687,-2.2291,-.87;7.4842,-2.2374,.8891;-3.1528,3.4476,-.0196;3.0333,5.2651,.0182;-7.7159,-4.7243,-.8927;-7.6799,-4.7306,.8893;7.7225,-4.7223,.8985;7.6826,-4.7435,-.8771;-9.7877,-4.7199,.0431;9.5159,-3.375,-.8515;-5.4049,-3.7511,-.6663;5.4041,-3.7511,.6665;</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="64">R1 R2 R3 R4 R5 R6 R7 R8 R9 R10 R11 R12 R13 R14 R15 R16 R17 R18 R19 R20 R21 R22 R23 R24 R25 R26 R27 R28 R29 R30 R31 R32 R33 R34 R35 R36 R37 R38 R39 R40 R41 R42 R43 R44 R45 R46 R47 R48 R49 R50 R51 R52 R53 R54 R55 R56 R57 R58 R59 R60 R61 R62 R63 R64</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="64">1 2 3 3 4 4 5 5 6 6 7 7 7 8 8 8 9 9 9 9 10 10 10 10 11 11 11 12 12 13 14 15 15 15 16 16 19 19 20 21 21 21 22 22 22 23 24 25 25 26 26 27 27 28 29 29 29 30 30 30 31 31 32 32</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="64">17 18 23 53 24 54 31 59 32 60 13 21 35 14 22 36 25 29 47 61 26 30 48 62 12 13 17 14 18 19 20 16 17 23 18 24 20 33 34 25 37 38 26 39 40 27 28 41 42 43 44 28 45 46 31 49 50 32 51 52 55 56 57 58</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="64">1.2243 1.2241 1.3636 0.9686 1.3635 0.9724 1.4216 0.9724 1.4216 0.9724 1.4141 1.4283 1.0122 1.4139 1.4283 1.0122 1.4576 1.4562 1.0198 1.01 1.4576 1.4562 1.0197 1.01 1.3965 1.4 1.4772 1.4001 1.4771 1.3952 1.3952 1.3965 1.4771 1.4001 1.4772 1.4001 1.3933 1.0855 1.0855 1.5234 1.0975 1.0975 1.5234 1.0975 1.0974 1.3951 1.3951 1.0976 1.0976 1.0977 1.0975 1.3934 1.0869 1.087 1.5204 1.0975 1.0972 1.5205 1.0974 1.0972 1.0952 1.0952 1.0947 1.0952</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="64">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2</array>
                     </list>
                     <list cmlx:templateRef="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="112">A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 A95 A96 A97 A98 A99 A100 A101 A102 A103 A104 A105 A106 A107 A108 A109 A110 A111 A112</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="112">23 24 31 32 13 13 21 14 14 22 25 25 25 29 29 47 26 26 26 30 30 48 12 12 13 11 11 14 7 7 11 8 8 12 16 16 17 15 15 18 1 1 11 2 2 12 13 13 20 14 14 19 7 7 7 25 25 37 8 8 8 26 26 39 3 3 15 4 4 16 9 9 9 21 21 41 10 10 10 22 22 43 23 23 28 24 24 27 9 9 9 31 31 49 10 10 10 32 32 51 5 5 5 29 29 55 6 6 6 30 30 57</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="112">3 4 5 6 7 7 7 8 8 8 9 9 9 9 9 9 10 10 10 10 10 10 11 11 11 12 12 12 13 13 13 14 14 14 15 15 15 16 16 16 17 17 17 18 18 18 19 19 19 20 20 20 21 21 21 21 21 21 22 22 22 22 22 22 23 23 23 24 24 24 25 25 25 25 25 25 26 26 26 26 26 26 27 27 27 28 28 28 29 29 29 29 29 29 30 30 30 30 30 30 31 31 31 31 31 31 32 32 32 32 32 32</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="112">53 54 59 60 21 35 35 22 36 36 29 47 61 47 61 61 30 48 62 48 62 62 13 17 17 14 18 18 11 19 19 12 20 20 17 23 23 18 24 24 11 15 15 12 16 16 20 33 33 19 34 34 25 37 38 37 38 38 26 39 40 39 40 40 15 27 27 16 28 28 21 41 42 41 42 42 22 43 44 43 44 44 28 45 45 27 46 46 31 49 50 49 50 50 32 51 52 51 52 52 29 55 56 55 56 56 30 57 58 57 58 58</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="112">110.8512 109.6763 107.0507 107.6014 122.7598 117.9953 119.2439 122.7776 117.9868 119.2353 110.9223 109.7157 116.5749 109.8004 116.418 91.5024 110.9203 109.7209 116.5753 109.7976 116.4239 91.4948 119.9194 120.4714 119.6092 119.9099 120.4814 119.6087 123.3328 116.6886 119.9785 123.3485 116.6688 119.9826 120.4773 119.914 119.6087 120.4774 119.9134 119.6092 121.0552 119.8975 119.0472 121.063 119.8917 119.0452 120.1102 123.35 116.5397 120.0992 123.3612 116.5395 109.6179 110.5097 110.6317 108.8368 108.5373 108.6586 109.6236 110.6247 110.4996 108.5358 108.8396 108.6689 123.1087 116.9127 119.9785 123.1089 116.907 119.984 110.3721 110.3758 109.9442 109.4793 109.2467 107.3641 110.3704 110.3766 109.9457 109.4753 109.2509 107.3633 120.1117 120.4045 119.4838 120.0985 120.977 118.9246 110.6722 110.9106 110.6448 108.9506 108.9799 106.5702 110.6743 110.7374 110.6667 109.1046 108.9824 106.5672 108.7423 108.4957 108.3268 111.1055 111.1708 108.9206 108.7403 108.0895 108.4247 111.2269 111.8486 108.4029</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="112">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2</array>
                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="166">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="166">53 53 54 54 59 59 59 60 60 60 21 21 35 35 13 13 13 35 35 35 22 22 36 36 14 14 14 36 36 36 29 29 29 47 47 47 61 61 61 25 25 25 47 47 47 61 61 61 30 30 30 48 48 48 62 62 62 26 26 26 48 48 48 62 62 62 13 13 17 17 12 12 17 17 12 12 13 13 11 11 18 18 11 11 14 14 7 7 11 11 8 8 12 12 17 17 23 23 16 16 23 23 16 16 17 17 15 15 24 24 15 15 18 18 13 13 33 33 7 7 7 37 37 37 38 38 38 8 8 8 39 39 39 40 40 40 3 3 15 15 4 4 16 16 23 23 45 45 9 9 9 49 49 49 50 50 50 10 10 10 51 51 51 52 52 52</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="166">3 3 4 4 5 5 5 6 6 6 7 7 7 7 7 7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 11 11 11 11 11 11 11 11 11 11 11 11 12 12 12 12 12 12 12 12 13 13 13 13 14 14 14 14 15 15 15 15 15 15 15 15 15 15 15 15 16 16 16 16 16 16 16 16 19 19 19 19 21 21 21 21 21 21 21 21 21 22 22 22 22 22 22 22 22 22 23 23 23 23 24 24 24 24 27 27 27 27 29 29 29 29 29 29 29 29 29 30 30 30 30 30 30 30 30 30</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="166">23 23 24 24 31 31 31 32 32 32 13 13 13 13 21 21 21 21 21 21 14 14 14 14 22 22 22 22 22 22 25 25 25 25 25 25 25 25 25 29 29 29 29 29 29 29 29 29 26 26 26 26 26 26 26 26 26 30 30 30 30 30 30 30 30 30 12 12 12 12 13 13 13 13 17 17 17 17 14 14 14 14 18 18 18 18 19 19 19 19 20 20 20 20 16 16 16 16 17 17 17 17 23 23 23 23 18 18 18 18 24 24 24 24 20 20 20 20 25 25 25 25 25 25 25 25 25 26 26 26 26 26 26 26 26 26 27 27 27 27 28 28 28 28 28 28 28 28 31 31 31 31 31 31 31 31 31 32 32 32 32 32 32 32 32 32</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="166">15 27 16 28 29 55 56 30 57 58 11 19 11 19 25 37 38 25 37 38 12 20 12 20 26 39 40 26 39 40 21 41 42 21 41 42 21 41 42 31 49 50 31 49 50 31 49 50 22 43 44 22 43 44 22 43 44 32 51 52 32 51 52 32 51 52 14 18 14 18 7 19 7 19 1 15 1 15 8 20 8 20 2 16 2 16 20 33 20 33 19 34 19 34 18 24 18 24 1 11 1 11 3 27 3 27 2 12 2 12 4 28 4 28 14 34 14 34 9 41 42 9 41 42 9 41 42 10 43 44 10 43 44 10 43 44 28 45 28 45 27 46 27 46 24 46 24 46 5 55 56 5 55 56 5 55 56 6 57 58 6 57 58 6 57 58</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="166">-0.1057 179.8006 -179.9857 -0.0552 179.9682 59.0068 -59.0918 -61.5471 177.5869 60.2724 -179.9842 -0.0078 0.3746 -179.649 178.6784 -61.3677 59.0189 -1.6847 118.2692 -121.3442 179.9368 0.0108 0.1312 -179.7947 178.6738 59.0169 -61.3715 -1.5229 -121.1799 118.4318 -179.5495 59.2938 -58.9647 58.9677 -62.1891 179.5524 -43.178 -164.3348 77.4067 -178.2292 -57.1826 60.8648 -56.796 64.2506 -177.7021 45.3249 166.3715 -75.5811 -179.5533 59.2955 -58.9635 58.9651 -62.1861 179.555 -43.1747 -164.3259 77.4152 -178.2327 -57.1064 60.8421 -56.7961 64.3302 -177.7213 45.3168 166.4431 -75.6084 -0.0142 -179.9844 179.982 0.0118 179.9799 0.0043 -0.0163 -179.992 179.9482 0.0017 -0.0556 179.9979 -179.9096 0.014 0.0609 179.9845 179.9437 -0.0028 -0.0266 -179.9731 -179.9714 0.1213 0.0059 -179.9014 179.9247 0.0203 -0.0039 -179.9082 0.0348 -179.9641 -179.9775 0.0236 -179.9726 -0.0255 0.0396 179.9868 179.8942 -0.0093 -0.118 179.9784 -179.9681 -0.021 0.0308 179.9779 179.9054 -0.0231 -0.0935 179.978 -0.0061 179.9046 179.9074 -0.1819 178.8334 -59.4778 57.832 57.8625 179.5513 -63.1389 -60.2317 61.4571 178.7669 178.8311 -59.4828 57.8262 -60.24 61.4461 178.7551 57.8673 179.5535 -63.1376 -179.9149 0.0665 -0.0056 179.9758 -179.9246 0.0622 0.0082 179.995 0.0062 -179.981 -179.9754 0.0375 179.2649 -61.3913 60.0896 57.0641 176.4079 -62.1112 -58.8462 60.4975 -178.0216 179.2586 -61.8255 59.5485 57.1706 176.0865 -62.5395 -58.8223 60.0936 -178.5324</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="166">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|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">62</scalar>
                  <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                  <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                  <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.localminsaddle">
                     <scalar cmlx:templateRef="r" dataType="xsd:string" dictRef="cc:minmaxts">local minimum</scalar>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="9">Step number 47 out of a maximum of 352</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="180">0.00098 0.00120 0.00285 0.00307 0.00339 0.00466 0.00474 0.00531 0.00582 0.00699 0.00839 0.00877 0.01143 0.01224 0.01435 0.01515 0.01655 0.01682 0.01744 0.01808 0.01887 0.01929 0.02071 0.02109 0.02119 0.02128 0.02142 0.02155 0.02160 0.02162 0.02167 0.02176 0.02321 0.02772 0.03147 0.03676 0.03850 0.03935 0.03979 0.04204 0.04242 0.04353 0.04555 0.04643 0.04953 0.05044 0.05069 0.05124 0.05171 0.05247 0.05522 0.05656 0.05710 0.05763 0.05772 0.06037 0.06101 0.06848 0.07031 0.08261 0.08288 0.08297 0.08429 0.08828 0.08879 0.08953 0.09221 0.10842 0.11432 0.11900 0.12119 0.12316 0.12323 0.12513 0.12797 0.12946 0.13166 0.13511 0.13866 0.15595 0.15875 0.15963 0.16008 0.16010 0.16060 0.16083 0.16192 0.16604 0.18370 0.20568 0.20791 0.21799 0.21828 0.21884 0.22030 0.22117 0.22244 0.22357 0.22510 0.22605 0.22736 0.23033 0.23964 0.24432 0.24666 0.24739 0.25000 0.25010 0.25047 0.25066 0.25944 0.26241 0.29691 0.30025 0.30339 0.30457 0.30651 0.31064 0.31592 0.32105 0.33916 0.33931 0.33944 0.33951 0.33964 0.33985 0.33990 0.34011 0.34041 0.34083 0.34095 0.34139 0.34211 0.34217 0.34267 0.34337 0.34510 0.35155 0.35174 0.35348 0.35410 0.35928 0.37270 0.37506 0.37561 0.37986 0.39539 0.40328 0.41109 0.41161 0.42022 0.42272 0.42794 0.44027 0.44109 0.44405 0.44537 0.44734 0.45263 0.45540 0.45690 0.45719 0.45979 0.46127 0.46278 0.46522 0.46574 0.47737 0.48858 0.51269 0.52320 0.52892 0.53030 0.53144 0.60207 0.72000 0.88616 0.92373 0.99465 1.05943</array>
                  </module>
                  <module cmlx:templateRef="rfo">
                     <list cmlx:templateRef="rfo">
                        <scalar dataType="xsd:double" dictRef="g:lambda">-6.43537312e-12</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.deltas">
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                  <module cmlx:templateRef="preddelta">
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                  <module cmlx:templateRef="l103.optimizedparam">
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                        <scalar dataType="xsd:string" dictRef="g:optimization">Optimization completed.</scalar>
                        <scalar dataType="xsd:string" dictRef="g:optimization">-- Stationary point found.</scalar>
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                     <list cmlx:templateRef="dihed">
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                        <array dataType="xsd:integer" dictRef="g:atom1" size="165">53 53 54 54 59 59 59 60 60 60 21 21 35 35 13 13 13 35 35 35 22 22 36 36 14 14 14 36 36 36 29 29 29 47 47 47 61 61 61 25 25 25 47 47 47 61 61 61 30 30 30 48 48 48 62 62 62 26 26 26 48 48 48 62 62 62 13 13 17 17 12 12 17 17 12 12 13 13 11 11 18 18 11 11 14 14 7 7 11 11 8 8 12 12 17 17 23 23 16 16 23 23 16 16 17 17 15 15 24 24 15 15 18 18 13 13 33 33 7 7 7 37 37 37 38 38 38 8 8 8 39 39 39 40 40 40 3 3 15 15 4 4 16 16 23 23 45 45 9 9 9 49 49 49 50 50 50 10 10 10 51 51 51 52 52</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="165">3 3 4 4 5 5 5 6 6 6 7 7 7 7 7 7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 11 11 11 11 11 11 11 11 11 11 11 11 12 12 12 12 12 12 12 12 13 13 13 13 14 14 14 14 15 15 15 15 15 15 15 15 15 15 15 15 16 16 16 16 16 16 16 16 19 19 19 19 21 21 21 21 21 21 21 21 21 22 22 22 22 22 22 22 22 22 23 23 23 23 24 24 24 24 27 27 27 27 29 29 29 29 29 29 29 29 29 30 30 30 30 30 30 30 30</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="165">23 23 24 24 31 31 31 32 32 32 13 13 13 13 21 21 21 21 21 21 14 14 14 14 22 22 22 22 22 22 25 25 25 25 25 25 25 25 25 29 29 29 29 29 29 29 29 29 26 26 26 26 26 26 26 26 26 30 30 30 30 30 30 30 30 30 12 12 12 12 13 13 13 13 17 17 17 17 14 14 14 14 18 18 18 18 19 19 19 19 20 20 20 20 16 16 16 16 17 17 17 17 23 23 23 23 18 18 18 18 24 24 24 24 20 20 20 20 25 25 25 25 25 25 25 25 25 26 26 26 26 26 26 26 26 26 27 27 27 27 28 28 28 28 28 28 28 28 31 31 31 31 31 31 31 31 31 32 32 32 32 32 32 32 32</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="165">15 27 16 28 29 55 56 30 57 58 11 19 11 19 25 37 38 25 37 38 12 20 12 20 26 39 40 26 39 40 21 41 42 21 41 42 21 41 42 31 49 50 31 49 50 31 49 50 22 43 44 22 43 44 22 43 44 32 51 52 32 51 52 32 51 52 14 18 14 18 7 19 7 19 1 15 1 15 8 20 8 20 2 16 2 16 20 33 20 33 19 34 19 34 18 24 18 24 1 11 1 11 3 27 3 27 2 12 2 12 4 28 4 28 14 34 14 34 9 41 42 9 41 42 9 41 42 10 43 44 10 43 44 10 43 44 28 45 28 45 27 46 27 46 24 46 24 46 5 55 56 5 55 56 5 55 56 6 57 58 6 57 58 6 57</array>
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                     </list>
                  </module>
                  <scalar dictRef="l103.converged.count">1</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="2" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="-2.6717" y3="1.7820" z3="-0.0134">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a2" x3="2.6714" y3="1.7825" z3="0.0118">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a3" x3="-2.7582" y3="4.3322" z3="-0.0141">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="2.7575" y3="4.3326" z3="0.0161">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a5" x3="-9.3289" y3="-3.8626" z3="0.0368">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a6" x3="9.3293" y3="-3.8621" z3="-0.0309">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a7" x3="-2.8079" y3="-0.8013" z3="-0.0142">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a8" x3="2.8079" y3="-0.8013" z3="0.0117">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a9" x3="-5.7402" y3="-3.0499" z3="-0.0213">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a10" x3="5.7404" y3="-3.0497" z3="0.0223">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a11" x3="-0.6982" y3="0.4966" z3="-0.0048">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a12" x3="0.6983" y3="0.4968" z3="0.0012">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a13" x3="-1.3963" y3="-0.7169" z3="-0.0085">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a14" x3="1.3966" y3="-0.7167" z3="0.0038">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a15" x3="-0.6984" y3="3.0428" z3="-0.0032">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a16" x3="0.6981" y3="3.0429" z3="0.0033">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="-1.4475" y3="1.7697" z3="-0.0072">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a18" x3="1.4474" y3="1.7699" z3="0.0055">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a19" x3="-0.6964" y3="-1.9238" z3="-0.0061">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a20" x3="0.6969" y3="-1.9238" z3="0.0001">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a21" x3="-3.5077" y3="-2.0464" z3="-0.0176">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a22" x3="3.5079" y3="-2.0463" z3="0.0156">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a23" x3="-1.3967" y3="4.2563" z3="-0.0057">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a24" x3="1.3962" y3="4.2565" z3="0.0078">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a25" x3="-5.0090" y3="-1.7894" z3="0.0096">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a26" x3="5.0092" y3="-1.7892" z3="-0.0092">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a27" x3="-0.6970" y3="5.4632" z3="-0.0015">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a28" x3="0.6964" y3="5.4634" z3="0.0053">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a29" x3="-7.1777" y3="-2.8177" z3="-0.0064">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a30" x3="7.1779" y3="-2.8174" z3="0.0096">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a31" x3="-7.9343" y3="-4.1364" z3="0.0052">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a32" x3="7.9347" y3="-4.1361" z3="-0.0013">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a33" x3="-1.1814" y3="-2.8949" z3="-0.0103">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a34" x3="1.1819" y3="-2.8949" z3="0.0033">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a35" x3="-3.3355" y3="0.0625" z3="-0.0215">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a36" x3="3.3355" y3="0.0625" z3="0.0177">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a37" x3="-3.2631" y3="-2.6225" z3="-0.9191">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a38" x3="-3.2398" y3="-2.6430" z3="0.8638">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a39" x3="3.2414" y3="-2.6424" z3="-0.8665">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a40" x3="3.2619" y3="-2.6227" z3="0.9165">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a41" x3="-5.2666" y3="-1.2202" z3="0.9120">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a42" x3="-5.2865" y3="-1.1743" z3="-0.8560">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a43" x3="5.2681" y3="-1.2196" z3="-0.9111">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a44" x3="5.2854" y3="-1.1744" z3="0.8570">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a45" x3="-1.2321" y3="6.4093" z3="-0.0038">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a46" x3="1.2220" y3="6.4149" z3="0.0088">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a47" x3="-5.4743" y3="-3.6216" z3="0.7802">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a48" x3="5.4758" y3="-3.6211" z3="-0.7797">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a49" x3="-7.4706" y3="-2.2310" z3="0.8736">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a50" x3="-7.4850" y3="-2.2377" z3="-0.8856">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a51" x3="7.4687" y3="-2.2291" z3="-0.8700">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a52" x3="7.4842" y3="-2.2374" z3="0.8891">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a53" x3="-3.1528" y3="3.4476" z3="-0.0196">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a54" x3="3.0333" y3="5.2651" z3="0.0182">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a55" x3="-7.7159" y3="-4.7243" z3="-0.8927">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a56" x3="-7.6799" y3="-4.7306" z3="0.8893">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a57" x3="7.7225" y3="-4.7223" z3="0.8985">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a58" x3="7.6826" y3="-4.7435" z3="-0.8771">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a59" x3="-9.7877" y3="-4.7199" z3="0.0431">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a60" x3="9.5159" y3="-3.3750" z3="-0.8515">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a61" x3="-5.40493" y3="-3.75105" z3="-0.66634">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a62" x3="5.40414" y3="-3.75115" z3="0.6665">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
<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;7;8;9;10;1;2;3;4;5;6;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/rA:62nO0O0O0O0O0O0N0N0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:-2.6717,1.782,-.0134;2.6714,1.7825,.0118;-2.7582,4.3322,-.0141;2.7575,4.3326,.0161;-9.3289,-3.8626,.0368;9.3293,-3.8621,-.0309;-2.8079,-.8013,-.0142;2.8079,-.8013,.0117;-5.7402,-3.0499,-.0213;5.7404,-3.0497,.0223;-.6982,.4966,-.0048;.6983,.4968,.0012;-1.3963,-.7169,-.0085;1.3966,-.7167,.0038;-.6984,3.0428,-.0032;.6981,3.0429,.0033;-1.4475,1.7697,-.0072;1.4474,1.7699,.0055;-.6964,-1.9238,-.0061;.6969,-1.9238,.0001;-3.5077,-2.0464,-.0176;3.5079,-2.0463,.0156;-1.3967,4.2563,-.0057;1.3962,4.2565,.0078;-5.009,-1.7894,.0096;5.0092,-1.7892,-.0092;-.697,5.4632,-.0015;.6964,5.4634,.0053;-7.1777,-2.8177,-.0064;7.1779,-2.8174,.0096;-7.9343,-4.1364,.0052;7.9347,-4.1361,-.0013;-1.1814,-2.8949,-.0103;1.1819,-2.8949,.0033;-3.3355,.0625,-.0215;3.3355,.0625,.0177;-3.2631,-2.6225,-.9191;-3.2398,-2.643,.8638;3.2414,-2.6424,-.8665;3.2619,-2.6227,.9165;-5.2666,-1.2202,.912;-5.2865,-1.1743,-.856;5.2681,-1.2196,-.9111;5.2854,-1.1744,.857;-1.2321,6.4093,-.0038;1.222,6.4149,.0088;-5.4743,-3.6216,.7802;5.4758,-3.6211,-.7797;-7.4706,-2.231,.8736;-7.485,-2.2377,-.8856;7.4687,-2.2291,-.87;7.4842,-2.2374,.8891;-3.1528,3.4476,-.0196;3.0333,5.2651,.0182;-7.7159,-4.7243,-.8927;-7.6799,-4.7306,.8893;7.7225,-4.7223,.8985;7.6826,-4.7435,-.8771;-9.7877,-4.7199,.0431;9.5159,-3.375,-.8515;-5.4049,-3.7511,-.6663;5.4041,-3.7511,.6665;</scalar>
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1210591 0.0547862 0.0378051</array>
                  </module>
               </module>
               <module cmlx:templateRef="l601.popanal" dictRef="cc:userDefinedModule">
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                     <scalar dataType="xsd:double" dictRef="x:dipole">30.6550</scalar>
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                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">38.3686 -15.7133 4.4789</array>
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                  </list>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="2" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="-2.691008" y3="1.733236" z3="-0.006695">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a5" x3="-9.499595" y3="-3.680564" z3="0.007558">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="O" id="a6" x3="9.538832" y3="-3.713871" z3="0.019451">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                           <atom elementType="N" id="a8" x3="2.799952" y3="-0.865023" z3="0.002873">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a10" x3="5.869485" y3="-2.995009" z3="-0.01065">
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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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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </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>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="-1.448855" y3="1.70627" z3="-0.003585">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a18" x3="1.468606" y3="1.696665" z3="0.001499">
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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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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a23" x3="-1.40377" y3="4.193354" z3="-0.003016">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a35" x3="-3.301803" y3="0.026579" z3="-0.011475">
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                           <atom elementType="H" id="a36" x3="3.282324" y3="0.023763" z3="0.008051">
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                           <atom elementType="H" id="a37" x3="-3.336924" y3="-2.685861" z3="-0.902965">
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                           <atom elementType="H" id="a41" x3="-5.29746" y3="-1.203385" z3="0.92906">
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                           <atom elementType="H" id="a42" x3="-5.319925" y3="-1.160514" z3="-0.839696">
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                           <atom elementType="H" id="a43" x3="5.283685" y3="-1.199407" z3="-0.928712">
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                           <atom elementType="H" id="a44" x3="5.304363" y3="-1.158142" z3="0.840134">
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                           <atom elementType="H" id="a47" x3="-5.640314" y3="-3.566068" z3="0.838475">
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                           <atom elementType="H" id="a55" x3="-7.896317" y3="-4.640629" z3="-0.901369">
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                           <atom elementType="H" id="a60" x3="9.743589" y3="-3.234068" z3="-0.797279">
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                           <atom elementType="H" id="a61" x3="-5.569846" y3="-3.688746" z3="-0.687278">
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                           <atom elementType="H" id="a62" x3="5.569216" y3="-3.684317" z3="0.684898">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1252203 0.0527787 0.0372151</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="2" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                           <atom elementType="N" id="a7" x3="-2.776761" y3="-0.883496" z3="-0.00684">
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                           <atom elementType="N" id="a8" x3="2.808642" y3="-0.885591" z3="0.016597">
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                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
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                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
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                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
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                           <atom elementType="C" id="a17" x3="-1.432142" y3="1.656573" z3="0.000623">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a18" x3="1.469449" y3="1.661978" z3="0.013167">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a19" x3="-0.686376" y3="-2.048397" z3="0.013314">
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                           <atom elementType="C" id="a20" x3="0.681868" y3="-2.04566" z3="0.019017">
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                           <atom elementType="C" id="a21" x3="-3.56567" y3="-2.117557" z3="-0.003031">
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                           <atom elementType="C" id="a22" x3="3.565685" y3="-2.112132" z3="0.01963">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a24" x3="1.393816" y3="4.184603" z3="0.003618">
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                           <atom elementType="C" id="a25" x3="-5.049708" y3="-1.755579" z3="-0.028489">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a26" x3="5.048247" y3="-1.743264" z3="0.015101">
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                           <atom elementType="C" id="a27" x3="-0.737489" y3="5.35981" z3="-0.003178">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a28" x3="0.641452" y3="5.375809" z3="-0.00062">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a29" x3="-7.38364" y3="-2.705027" z3="-0.017768">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a30" x3="7.391479" y3="-2.683049" z3="-0.021048">
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                           <atom elementType="C" id="a31" x3="-8.20382" y3="-3.990886" z3="0.028603">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a32" x3="8.225751" y3="-3.968969" z3="-0.048618">
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                           <atom elementType="H" id="a33" x3="-1.20352" y3="-3.000098" z3="0.0143">
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                           <atom elementType="H" id="a34" x3="1.201335" y3="-2.99648" z3="0.025653">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1280155 0.0521398 0.0371384</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="2" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                           </atom>
                           <atom elementType="H" id="a33" x3="-1.20106" y3="-2.999558" z3="0.019912">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a34" x3="1.203099" y3="-2.995422" z3="0.028731">
                              <property dictRef="g:atomicType">
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                           <atom elementType="H" id="a35" x3="-3.252206" y3="0.020556" z3="-0.006906">
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                           <atom elementType="H" id="a36" x3="3.240616" y3="0.033118" z3="0.036144">
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                           <atom elementType="H" id="a37" x3="-3.319712" y3="-2.734973" z3="-0.868516">
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                           <atom elementType="H" id="a40" x3="3.343424" y3="-2.7296" z3="0.899867">
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                           <atom elementType="H" id="a41" x3="-5.328465" y3="-1.149273" z3="0.838612">
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                           <atom elementType="H" id="a43" x3="5.309865" y3="-1.146643" z3="-0.857475">
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                           <atom elementType="H" id="a44" x3="5.326308" y3="-1.198906" z3="0.922121">
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                           <atom elementType="H" id="a55" x3="-7.958038" y3="-4.620914" z3="-0.844433">
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                           <atom elementType="H" id="a60" x3="9.876089" y3="-3.333661" z3="-0.862777">
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                           <atom elementType="H" id="a61" x3="-5.656645" y3="-3.601684" z3="-0.773359">
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                           <atom elementType="H" id="a62" x3="5.681882" y3="-3.580181" z3="0.773249">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="2" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                           <atom elementType="N" id="a7" x3="-2.796518" y3="-0.885818" z3="0.010695">
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                           <atom elementType="N" id="a8" x3="2.79691" y3="-0.884161" z3="0.028823">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
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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="2" id="mol.l202.orient" spinMultiplicity="1">
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                           <atom elementType="N" id="a7" x3="-2.797359" y3="-0.886202" z3="0.017811">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
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                           <atom elementType="C" id="a16" x3="0.725682" y3="2.942624" z3="0.006823">
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                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
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                  <module cmlx:templateRef="l202.rotconst">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a18" x3="1.470022" y3="1.662622" z3="0.026419">
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                           <atom elementType="C" id="a19" x3="-0.684317" y3="-2.050211" z3="0.033438">
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                           <atom elementType="C" id="a20" x3="0.683885" y3="-2.046599" z3="0.027146">
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                           <atom elementType="C" id="a28" x3="0.633132" y3="5.375633" z3="-0.031327">
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                           <atom elementType="C" id="a29" x3="-7.386368" y3="-2.702761" z3="-0.043934">
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                           <atom elementType="C" id="a30" x3="7.396709" y3="-2.684295" z3="-0.024425">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
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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="2" id="mol.l202.orient" spinMultiplicity="1">
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                           </atom>
                           <atom elementType="H" id="a33" x3="-1.19917" y3="-3.004828" z3="0.038347">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a34" x3="1.203401" y3="-2.999242" z3="0.022379">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a35" x3="-3.253254" y3="0.01432" z3="0.060192">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a36" x3="3.240836" y3="0.030362" z3="0.022641">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a37" x3="-3.300846" y3="-2.764025" z3="-0.787267">
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                           <atom elementType="H" id="a38" x3="-3.380228" y3="-2.694598" z3="0.980568">
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                           <atom elementType="H" id="a39" x3="3.357936" y3="-2.691261" z3="-0.926171">
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                           <atom elementType="H" id="a40" x3="3.335296" y3="-2.755878" z3="0.843434">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a41" x3="-5.352951" y3="-1.121186" z3="0.808895">
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                           <atom elementType="H" id="a42" x3="-5.279679" y3="-1.25176" z3="-0.964684">
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                           <atom elementType="H" id="a43" x3="5.325624" y3="-1.116794" z3="-0.832154">
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                           <atom elementType="H" id="a44" x3="5.311734" y3="-1.223601" z3="0.94389">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a45" x3="-1.318916" y3="6.275686" z3="-0.010046">
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                           <atom elementType="H" id="a46" x3="1.156395" y3="6.326325" z3="-0.060047">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a47" x3="-5.716791" y3="-3.497321" z3="0.902575">
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                           <atom elementType="H" id="a48" x3="5.69178" y3="-3.497779" z3="-0.900028">
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                           <atom elementType="H" id="a50" x3="-7.56252" y3="-2.161664" z3="-0.981794">
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                           <atom elementType="H" id="a52" x3="7.601072" y3="-2.119799" z3="0.89033">
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                           <atom elementType="H" id="a53" x3="-3.071624" y3="3.222851" z3="0.057279">
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                           <atom elementType="H" id="a54" x3="2.999346" y3="5.192566" z3="-0.09113">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a55" x3="-7.948594" y3="-4.636561" z3="-0.84687">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a56" x3="-8.004501" y3="-4.53143" z3="0.927427">
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                           <atom elementType="H" id="a57" x3="7.998671" y3="-4.591489" z3="0.812529">
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                           </atom>
                           <atom elementType="H" id="a58" x3="8.008678" y3="-4.548435" z3="-0.959571">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a59" x3="-10.125007" y3="-4.332361" z3="-0.051309">
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                           </atom>
                           <atom elementType="H" id="a60" x3="9.904989" y3="-3.343842" z3="-0.836003">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a61" x3="-5.643853" y3="-3.625154" z3="-0.729373">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a62" x3="5.68073" y3="-3.594221" z3="0.735629">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
<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;7;8;9;10;1;2;3;4;5;6;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/rA:62nO0O0O0O0O0O0N0N0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:-2.7061,1.6818,.0609;2.7203,1.6692,.0388;-2.7796,4.1784,.0421;2.7445,4.2584,-.0654;-9.5594,-3.5489,-.0714;9.6065,-3.6366,.0362;-2.7972,-.8957,.0419;2.7983,-.8906,.0237;-5.9106,-2.9912,.0319;5.9165,-2.9744,-.047;-.7153,.3894,.0372;.7224,.394,.0281;-1.4356,-.8442,.0389;1.4363,-.8389,.0243;-.7019,2.9205,.0251;.7249,2.9396,.0042;-1.4337,1.6519,.0433;1.4698,1.6611,.0249;-.6839,-2.0522,.0337;.6843,-2.0483,.0251;-3.5681,-2.1203,.0617;3.5709,-2.112,-.0155;-1.4365,4.1325,.0206;1.3883,4.1847,-.0313;-5.05,-1.7565,-.0253;5.0532,-1.7421,.0198;-.7457,5.355,-.0079;.6329,5.3739,-.0352;-7.3871,-2.7005,-.0501;7.3979,-2.6818,-.0218;-8.2128,-3.9833,-.0029;8.2334,-3.9674,-.0557;-1.1992,-3.0048,.0383;1.2034,-2.9992,.0224;-3.2533,.0143,.0602;3.2408,.0304,.0226;-3.3008,-2.764,-.7873;-3.3802,-2.6946,.9806;3.3579,-2.6913,-.9262;3.3353,-2.7559,.8434;-5.353,-1.1212,.8089;-5.2797,-1.2518,-.9647;5.3256,-1.1168,-.8322;5.3117,-1.2236,.9439;-1.3189,6.2757,-.01;1.1564,6.3263,-.06;-5.7168,-3.4973,.9026;5.6918,-3.4978,-.9;-7.6363,-2.0549,.793;-7.5625,-2.1617,-.9818;7.6082,-2.0521,-.8883;7.6011,-2.1198,.8903;-3.0716,3.2229,.0573;2.9993,5.1926,-.0911;-7.9486,-4.6366,-.8469;-8.0045,-4.5314,.9274;7.9987,-4.5915,.8125;8.0087,-4.5484,-.9596;-10.125,-4.3324,-.0513;9.905,-3.3438,-.836;-5.6439,-3.6252,-.7294;5.6807,-3.5942,.7356;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1282478 0.0520563 0.0371183</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="2" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="-2.706031" y3="1.680112" z3="0.062149">
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                           <atom elementType="O" id="a2" x3="2.720365" y3="1.667592" z3="0.034397">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a4" x3="2.744517" y3="4.256793" z3="-0.066024">
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                           <atom elementType="O" id="a5" x3="-9.561039" y3="-3.544105" z3="-0.072136">
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                           </atom>
                           <atom elementType="O" id="a6" x3="9.608165" y3="-3.632083" z3="0.037046">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="N" id="a7" x3="-2.796956" y3="-0.897116" z3="0.040815">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="N" id="a8" x3="2.798238" y3="-0.891885" z3="0.02167">
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                           <atom elementType="N" id="a9" x3="-5.911393" y3="-2.991222" z3="0.032662">
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                           <atom elementType="N" id="a10" x3="5.917249" y3="-2.974551" z3="-0.046748">
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                           <atom elementType="C" id="a11" x3="-0.715199" y3="0.387944" z3="0.035881">
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                           <atom elementType="C" id="a12" x3="0.722389" y3="0.39258" z3="0.025926">
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                           <atom elementType="C" id="a13" x3="-1.435308" y3="-0.84571" z3="0.03761">
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                           </atom>
                           <atom elementType="C" id="a14" x3="1.436167" y3="-0.8403" z3="0.021911">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a15" x3="-0.701812" y3="2.9190" z3="0.025388">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="-1.43354" y3="1.650347" z3="0.043304">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a18" x3="1.469737" y3="1.659496" z3="0.022013">
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                           <atom elementType="C" id="a19" x3="-0.683774" y3="-2.053722" z3="0.031721">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a20" x3="0.684505" y3="-2.049779" z3="0.02278">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a21" x3="-3.568157" y3="-2.121483" z3="0.061838">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a22" x3="3.571052" y3="-2.113164" z3="-0.017333">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a23" x3="-1.436361" y3="4.130978" z3="0.022436">
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                           <atom elementType="C" id="a24" x3="1.388384" y3="4.183056" z3="-0.031453">
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                           <atom elementType="C" id="a25" x3="-5.04986" y3="-1.756988" z3="-0.025264">
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                           <atom elementType="C" id="a26" x3="5.053085" y3="-1.742569" z3="0.018615">
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                           <atom elementType="C" id="a27" x3="-0.745542" y3="5.353445" z3="-0.005641">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a32" x3="8.235482" y3="-3.964333" z3="-0.05387">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a33" x3="-1.199069" y3="-3.006387" z3="0.036348">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a34" x3="1.20376" y3="-3.00069" z3="0.019656">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a35" x3="-3.252791" y3="0.013007" z3="0.061297">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a36" x3="3.240607" y3="0.029155" z3="0.019263">
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                              </property>
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                           <atom elementType="H" id="a46" x3="1.156521" y3="6.324774" z3="-0.058192">
                              <property dictRef="g:atomicType">
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                              </property>
                           </atom>
                           <atom elementType="H" id="a47" x3="-5.719409" y3="-3.496176" z3="0.904375">
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                           </atom>
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                           <atom elementType="H" id="a62" x3="5.680794" y3="-3.594599" z3="0.735229">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
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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="2" id="mol.l202.orient" spinMultiplicity="1">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
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                        <bondArray/>
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                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
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                           <atom elementType="C" id="a17" x3="-1.432341" y3="1.642566" z3="0.06347">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a18" x3="1.470033" y3="1.650374" z3="0.002521">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a19" x3="-0.685219" y3="-2.061507" z3="0.021086">
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                           <atom elementType="C" id="a20" x3="0.682821" y3="-2.058483" z3="0.000072">
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                           <atom elementType="C" id="a21" x3="-3.570782" y3="-2.124706" z3="0.105948">
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                           <atom elementType="C" id="a22" x3="3.571149" y3="-2.12069" z3="-0.069999">
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                           <atom elementType="C" id="a24" x3="1.388854" y3="4.174042" z3="-0.047895">
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                           <atom elementType="C" id="a25" x3="-5.0499" y3="-1.760098" z3="-0.019759">
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                           <atom elementType="C" id="a26" x3="5.051495" y3="-1.749083" z3="0.006252">
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                           <atom elementType="C" id="a27" x3="-0.743709" y3="5.34504" z3="0.012954">
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                           <atom elementType="C" id="a28" x3="0.634115" y3="5.363515" z3="-0.036631">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a29" x3="-7.388658" y3="-2.692385" z3="-0.093449">
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                           <atom elementType="C" id="a30" x3="7.400483" y3="-2.671753" z3="0.009563">
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                           <atom elementType="C" id="a31" x3="-8.22913" y3="-3.961609" z3="0.010981">
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                           <atom elementType="C" id="a32" x3="8.249822" y3="-3.947154" z3="-0.041054">
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                           <atom elementType="H" id="a34" x3="1.201026" y3="-3.009578" z3="-0.014297">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="2" id="mol.l202.orient" spinMultiplicity="1">
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                           <atom elementType="H" id="a33" x3="-1.200937" y3="-3.012204" z3="0.0180">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a34" x3="1.200954" y3="-3.008063" z3="-0.018969">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a35" x3="-3.250538" y3="0.008459" z3="0.105473">
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                           <atom elementType="H" id="a37" x3="-3.301656" y3="-2.785009" z3="-0.746566">
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                           <atom elementType="H" id="a38" x3="-3.387846" y3="-2.679757" z3="1.019562">
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                           <atom elementType="H" id="a41" x3="-5.360312" y3="-1.117526" z3="0.8141">
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                           <atom elementType="H" id="a42" x3="-5.270155" y3="-1.258613" z3="-0.957906">
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                           <atom elementType="H" id="a43" x3="5.343178" y3="-1.110985" z3="-0.831288">
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                           <atom elementType="H" id="a53" x3="-3.06801" y3="3.214065" z3="0.094802">
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                           <atom elementType="H" id="a58" x3="8.042518" y3="-4.514638" z3="-0.954944">
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                           <atom elementType="H" id="a59" x3="-10.140518" y3="-4.304681" z3="-0.057343">
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                           <atom elementType="H" id="a60" x3="9.923948" y3="-3.282076" z3="-0.767008">
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                           <atom elementType="H" id="a61" x3="-5.640354" y3="-3.634785" z3="-0.702461">
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                           <atom elementType="H" id="a62" x3="5.666052" y3="-3.613075" z3="0.702207">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1288279 0.0519720 0.0371259</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="2" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                           <atom elementType="N" id="a7" x3="-2.800871" y3="-0.902936" z3="0.055454">
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                           <atom elementType="N" id="a8" x3="2.796414" y3="-0.906031" z3="-0.056162">
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                           <atom elementType="H" id="a62" x3="5.632766" y3="-3.653883" z3="0.619336">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="2" id="mol.l202.orient" spinMultiplicity="1">
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                           <atom elementType="N" id="a7" x3="-2.798795" y3="-0.903335" z3="0.052409">
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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="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
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                        <property dictRef="cml:molmass">
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                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
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                           <atom elementType="C" id="a17" x3="-1.432249" y3="1.643601" z3="0.056304">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a18" x3="1.470074" y3="1.651374" z3="-0.000483">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a19" x3="-0.684985" y3="-2.060561" z3="0.024895">
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                           <atom elementType="C" id="a20" x3="0.683134" y3="-2.05756" z3="0.006421">
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                           <atom elementType="C" id="a22" x3="3.571872" y3="-2.119284" z3="-0.06837">
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                           <atom elementType="C" id="a23" x3="-1.434588" y3="4.123934" z3="0.041843">
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                           <atom elementType="C" id="a24" x3="1.389206" y3="4.175078" z3="-0.046634">
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                           <atom elementType="C" id="a27" x3="-0.743652" y3="5.346186" z3="0.00695">
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                           <atom elementType="C" id="a28" x3="0.634336" y3="5.364571" z3="-0.037849">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a29" x3="-7.389806" y3="-2.692364" z3="-0.081254">
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                           <atom elementType="H" id="a34" x3="1.201274" y3="-3.008781" z3="-0.004702">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="2" id="mol.l202.orient" spinMultiplicity="1">
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                           </atom>
                           <atom elementType="H" id="a33" x3="-1.200371" y3="-3.01388" z3="0.032733">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a34" x3="1.201322" y3="-3.009717" z3="-0.006898">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a35" x3="-3.249663" y3="0.007241" z3="0.111627">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a36" x3="3.238015" y3="0.021071" z3="-0.040227">
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                           <atom elementType="H" id="a37" x3="-3.294707" y3="-2.804512" z3="-0.702956">
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                           <atom elementType="H" id="a38" x3="-3.398145" y3="-2.657102" z3="1.059203">
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                           <atom elementType="H" id="a39" x3="3.383832" y3="-2.660995" z3="-1.01689">
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                           <atom elementType="H" id="a40" x3="3.316522" y3="-2.797296" z3="0.747661">
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                           <atom elementType="H" id="a41" x3="-5.370974" y3="-1.102122" z3="0.79495">
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                           <atom elementType="H" id="a42" x3="-5.255212" y3="-1.278419" z3="-0.972325">
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                           <atom elementType="H" id="a43" x3="5.350405" y3="-1.097178" z3="-0.809089">
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                           <atom elementType="H" id="a44" x3="5.278779" y3="-1.258922" z3="0.961567">
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                           <atom elementType="H" id="a45" x3="-1.31618" y3="6.266363" z3="0.018901">
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                           <atom elementType="H" id="a46" x3="1.157053" y3="6.316269" z3="-0.068491">
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                           <atom elementType="H" id="a47" x3="-5.755687" y3="-3.468787" z3="0.947001">
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                           <atom elementType="H" id="a52" x3="7.568115" y3="-2.162865" z3="0.971714">
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                           <atom elementType="H" id="a53" x3="-3.06801" y3="3.212364" z3="0.105194">
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                           <atom elementType="H" id="a55" x3="-7.943167" y3="-4.668445" z3="-0.781083">
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                           <atom elementType="H" id="a56" x3="-8.056693" y3="-4.453433" z3="0.980741">
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                           <atom elementType="H" id="a57" x3="7.997242" y3="-4.619732" z3="0.774355">
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                           <atom elementType="H" id="a58" x3="8.049471" y3="-4.486989" z3="-0.992557">
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                           <atom elementType="H" id="a59" x3="-10.142145" y3="-4.300163" z3="-0.079602">
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                           <atom elementType="H" id="a60" x3="9.928206" y3="-3.25431" z3="-0.751921">
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                           <atom elementType="H" id="a61" x3="-5.63143" y3="-3.648722" z3="-0.675461">
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                           </atom>
                           <atom elementType="H" id="a62" x3="5.661533" y3="-3.625771" z3="0.682685">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1288686 0.0519595 0.0371254</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="2" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="-2.704586" y3="1.673064" z3="0.096942">
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                           <atom elementType="N" id="a7" x3="-2.797644" y3="-0.902704" z3="0.042852">
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                           <atom elementType="N" id="a8" x3="2.798115" y3="-0.900282" z3="-0.002916">
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                           <atom elementType="C" id="a17" x3="-1.432239" y3="1.642667" z3="0.058037">
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                           <atom elementType="C" id="a18" x3="1.469937" y3="1.650722" z3="-0.005002">
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                           <atom elementType="C" id="a20" x3="0.683433" y3="-2.05829" z3="0.005642">
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                           <atom elementType="C" id="a23" x3="-1.434804" y3="4.122975" z3="0.04522">
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                           <atom elementType="H" id="a33" x3="-1.200128" y3="-3.013825" z3="0.033539">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
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</molecule>
                  </module>
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                     <molecule cmlx:templateRef="atom" formalCharge="2" id="mol.l202.orient" spinMultiplicity="1">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
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                        <property dictRef="cml:molmass">
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                           <atom elementType="C" id="a17" x3="-1.432271" y3="1.641955" z3="0.056493">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a18" x3="1.469092" y3="1.651183" z3="-0.039321">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a19" x3="-0.684533" y3="-2.061662" z3="-0.002363">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a20" x3="0.683507" y3="-2.058237" z3="-0.029786">
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                           <atom elementType="C" id="a21" x3="-3.570368" y3="-2.124362" z3="0.123368">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a22" x3="3.575215" y3="-2.113915" z3="-0.151278">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a24" x3="1.386775" y3="4.175267" z3="-0.068711">
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                           <atom elementType="C" id="a25" x3="-5.04996" y3="-1.761582" z3="-0.002622">
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                           <atom elementType="C" id="a26" x3="5.052439" y3="-1.749714" z3="-0.001725">
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                           <atom elementType="C" id="a27" x3="-0.744991" y3="5.34514" z3="0.028311">
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                           <atom elementType="C" id="a28" x3="0.631984" y3="5.364427" z3="-0.037686">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a29" x3="-7.389363" y3="-2.691964" z3="-0.067567">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a30" x3="7.397228" y3="-2.685037" z3="0.084815">
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                           <atom elementType="C" id="a31" x3="-8.23067" y3="-3.961434" z3="0.02876">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a33" x3="-1.199519" y3="-3.014291" z3="0.002884">
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                           <atom elementType="H" id="a34" x3="1.200751" y3="-3.009631" z3="-0.051579">
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                           <atom elementType="H" id="a62" x3="5.62665" y3="-3.657088" z3="0.604761">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="2" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                           </atom>
                           <atom elementType="H" id="a33" x3="-1.200502" y3="-3.014251" z3="0.018471">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a34" x3="1.200738" y3="-3.01008" z3="-0.02596">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a35" x3="-3.249097" y3="0.006517" z3="0.114028">
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                           <atom elementType="H" id="a36" x3="3.236972" y3="0.020968" z3="-0.067555">
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                           <atom elementType="H" id="a40" x3="3.309982" y3="-2.81112" z3="0.702194">
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                           <atom elementType="H" id="a41" x3="-5.369136" y3="-1.102175" z3="0.799529">
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                           <atom elementType="H" id="a43" x3="5.361936" y3="-1.084744" z3="-0.800605">
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                           <atom elementType="H" id="a56" x3="-8.056182" y3="-4.456061" z3="0.986854">
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                           <atom elementType="H" id="a58" x3="8.072356" y3="-4.456642" z3="-1.008431">
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                           <atom elementType="H" id="a60" x3="9.946772" y3="-3.236285" z3="-0.676035">
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                           <atom elementType="H" id="a62" x3="5.646842" y3="-3.639105" z3="0.651313">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1288286 0.0519598 0.0371239</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="2" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                           <atom elementType="N" id="a7" x3="-2.797873" y3="-0.902817" z3="0.039039">
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                           <atom elementType="C" id="a18" x3="1.469772" y3="1.650269" z3="-0.014461">
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                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
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                  <module cmlx:templateRef="l202.rotconst">
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="-1.432137" y3="1.642576" z3="0.058996">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a18" x3="1.469657" y3="1.650815" z3="-0.01848">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a19" x3="-0.685013" y3="-2.061357" z3="0.010934">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a20" x3="0.683005" y3="-2.05822" z3="-0.014304">
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                           <atom elementType="C" id="a21" x3="-3.570526" y3="-2.124576" z3="0.109299">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a22" x3="3.572785" y3="-2.117344" z3="-0.114201">
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                           <atom elementType="C" id="a23" x3="-1.434772" y3="4.122858" z3="0.05171">
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                           <atom elementType="C" id="a24" x3="1.388119" y3="4.174602" z3="-0.059649">
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                           <atom elementType="C" id="a25" x3="-5.050212" y3="-1.759591" z3="-0.008872">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a26" x3="5.051648" y3="-1.749868" z3="0.00692">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a27" x3="-0.74429" y3="5.3453" z3="0.014888">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a28" x3="0.633278" y3="5.363995" z3="-0.041164">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a29" x3="-7.389378" y3="-2.691695" z3="-0.075836">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a30" x3="7.398433" y3="-2.680566" z3="0.060233">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a31" x3="-8.228624" y3="-3.962158" z3="0.023978">
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                           <atom elementType="C" id="a32" x3="8.245829" y3="-3.953504" z3="-0.050085">
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                           <atom elementType="H" id="a33" x3="-1.200632" y3="-3.013683" z3="0.015946">
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                           <atom elementType="H" id="a34" x3="1.200794" y3="-3.009476" z3="-0.033376">
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                           <atom elementType="H" id="a35" x3="-3.249293" y3="0.007307" z3="0.114133">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1287928 0.0519743 0.0371288</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="2" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                           <atom elementType="N" id="a8" x3="2.79819" y3="-0.900282" z3="-0.015763">
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                           </atom>
                           <atom elementType="C" id="a32" x3="8.246218" y3="-3.953239" z3="-0.051824">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a33" x3="-1.20062" y3="-3.013827" z3="0.019527">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a34" x3="1.200768" y3="-3.009636" z3="-0.029489">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a35" x3="-3.249391" y3="0.007225" z3="0.115186">
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                           <atom elementType="H" id="a37" x3="-3.297298" y3="-2.798903" z3="-0.711535">
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                           <atom elementType="H" id="a38" x3="-3.393865" y3="-2.664949" z3="1.052122">
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                           <atom elementType="H" id="a39" x3="3.394269" y3="-2.638853" z3="-1.06328">
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                           <atom elementType="H" id="a41" x3="-5.366582" y3="-1.105476" z3="0.806141">
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                           <atom elementType="H" id="a42" x3="-5.260168" y3="-1.274521" z3="-0.962532">
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                           <atom elementType="H" id="a43" x3="5.362563" y3="-1.083923" z3="-0.799551">
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                           <atom elementType="H" id="a44" x3="5.263347" y3="-1.27577" z3="0.966687">
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                           <atom elementType="H" id="a46" x3="1.156074" y3="6.316556" z3="-0.072409">
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                           <atom elementType="H" id="a47" x3="-5.752476" y3="-3.470781" z3="0.952027">
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                           <atom elementType="H" id="a56" x3="-8.054768" y3="-4.455533" z3="0.988774">
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                           <atom elementType="H" id="a58" x3="8.075219" y3="-4.447647" z3="-1.01731">
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                           <atom elementType="H" id="a59" x3="-10.142778" y3="-4.298618" z3="-0.061922">
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                           <atom elementType="H" id="a60" x3="9.949068" y3="-3.233797" z3="-0.667629">
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                           <atom elementType="H" id="a61" x3="-5.633221" y3="-3.647532" z3="-0.671101">
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                           <atom elementType="H" id="a62" x3="5.642781" y3="-3.642526" z3="0.645915">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
<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;7;8;9;10;1;2;3;4;5;6;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/rA:62nO0O0O0O0O0O0N0N0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:-2.7044,1.6728,.1034;2.7204,1.6592,-.0334;-2.7771,4.1684,.0998;2.7434,4.2492,-.1191;-9.5689,-3.5228,-.1147;9.6094,-3.629,.1473;-2.7975,-.9028,.0477;2.7982,-.9003,-.0158;-5.9182,-2.9884,.0618;5.9235,-2.9747,-.0806;-.7151,.3798,.0303;.7226,.3838,.0035;-1.4354,-.8531,.0343;1.4353,-.8493,-.0105;-.7008,2.9107,.0336;.7252,2.9294,-.0171;-1.4322,1.6425,.0593;1.4697,1.6507,-.0168;-.685,-2.0615,.0141;.683,-2.0584,-.0109;-3.5707,-2.1247,.1105;3.5728,-2.1176,-.1108;-1.4348,4.1228,.0505;1.3881,4.1745,-.0592;-5.0503,-1.7595,-.0082;5.0519,-1.7497,.0073;-.7443,5.3452,.0135;.6333,5.3639,-.0418;-7.3895,-2.6916,-.0771;7.3989,-2.6801,.0569;-8.2289,-3.9621,.0215;8.2462,-3.9532,-.0518;-1.2006,-3.0138,.0195;1.2008,-3.0096,-.0295;-3.2494,.0072,.1152;3.2369,.0214,-.0653;-3.2973,-2.7989,-.7115;-3.3939,-2.6649,1.0521;3.3943,-2.6389,-1.0633;3.3081,-2.8127,.6971;-5.3666,-1.1055,.8061;-5.2602,-1.2745,-.9625;5.3626,-1.0839,-.7996;5.2633,-1.2758,.9667;-1.3167,6.2663,.0273;1.1561,6.3166,-.0724;-5.7525,-3.4708,.952;5.7549,-3.4479,-.9751;-7.6547,-1.9935,.7176;-7.5322,-2.2089,-1.0446;7.6526,-1.9688,-.731;7.5427,-2.207,1.0289;-3.0677,3.2121,.1152;2.9968,5.1838,-.146;-7.945,-4.6661,-.7738;-8.0548,-4.4555,.9888;7.9697,-4.6566,.7398;8.0752,-4.4476,-1.0173;-10.1428,-4.2986,-.0619;9.9491,-3.2338,-.6676;-5.6332,-3.6475,-.6711;5.6428,-3.6425,.6459;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1288016 0.0519703 0.0371274</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="2" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                           <atom elementType="O" id="a5" x3="-9.568909" y3="-3.522752" z3="-0.112193">
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                           <atom elementType="N" id="a7" x3="-2.797388" y3="-0.90276" z3="0.046432">
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                           <atom elementType="N" id="a8" x3="2.798246" y3="-0.90015" z3="-0.017964">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a17" x3="-1.432182" y3="1.642394" z3="0.058526">
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                           <atom elementType="C" id="a18" x3="1.469661" y3="1.650743" z3="-0.017984">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="2" id="mol.l202.orient" spinMultiplicity="1">
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                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1287855 0.0519739 0.0371281</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="2" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="-2.704367" y3="1.672863" z3="0.104159">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a2" x3="2.720393" y3="1.65941" z3="-0.036733">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a3" x3="-2.777114" y3="4.168346" z3="0.102533">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="2.743239" y3="4.249513" z3="-0.120585">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a5" x3="-9.568697" y3="-3.523128" z3="-0.113337">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a6" x3="9.608389" y3="-3.630871" z3="0.154183">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a7" x3="-2.797408" y3="-0.902648" z3="0.0471">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a8" x3="2.798196" y3="-0.900018" z3="-0.019494">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a9" x3="-5.918002" y3="-2.988504" z3="0.062197">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a10" x3="5.923333" y3="-2.974689" z3="-0.081226">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a11" x3="-0.715065" y3="0.37994" z3="0.029088">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a12" x3="0.722584" y3="0.383938" z3="0.001504">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a13" x3="-1.435354" y3="-0.853019" z3="0.033066">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a14" x3="1.435368" y3="-0.849095" z3="-0.013259">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a15" x3="-0.700807" y3="2.910802" z3="0.033894">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a16" x3="0.725167" y3="2.929599" z3="-0.017873">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a17" x3="-1.432174" y3="1.642568" z3="0.059201">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a18" x3="1.469633" y3="1.650898" z3="-0.018835">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a29" x3="-7.38942" y3="-2.69176" z3="-0.076434">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                           </atom>
                           <atom elementType="H" id="a61" x3="-5.633243" y3="-3.647736" z3="-0.670639">
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                           </atom>
                           <atom elementType="H" id="a62" x3="5.641719" y3="-3.642214" z3="0.645229">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
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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="2" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                           </atom>
                           <atom elementType="O" id="a2" x3="2.720402" y3="1.659393" z3="-0.036694">
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                              </property>
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="2.74328" y3="4.249462" z3="-0.120791">
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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="N" id="a7" x3="-2.79743" y3="-0.902615" z3="0.047012">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a8" x3="2.798155" y3="-0.900035" z3="-0.019917">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="N" id="a9" x3="-5.917993" y3="-2.98852" z3="0.062189">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a11" x3="-0.715078" y3="0.379962" z3="0.028988">
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                           <atom elementType="C" id="a12" x3="0.722571" y3="0.383947" z3="0.00134">
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                           <atom elementType="C" id="a13" x3="-1.435372" y3="-0.852993" z3="0.03293">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a14" x3="1.435339" y3="-0.84909" z3="-0.013536">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a15" x3="-0.700779" y3="2.910824" z3="0.033985">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a16" x3="0.72519" y3="2.929599" z3="-0.017898">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a17" x3="-1.432166" y3="1.642598" z3="0.059278">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a18" x3="1.469638" y3="1.650891" z3="-0.018874">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
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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="2" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="-2.704355" y3="1.672902" z3="0.104331">
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                           <atom elementType="C" id="a16" x3="0.725196" y3="2.929593" z3="-0.017813">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a17" x3="-1.432164" y3="1.642593" z3="0.059271">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a18" x3="1.469643" y3="1.650885" z3="-0.018685">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a19" x3="-0.684957" y3="-2.06134" z3="0.012059">
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                           <atom elementType="C" id="a20" x3="0.683039" y3="-2.05818" z3="-0.013712">
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                           <atom elementType="C" id="a21" x3="-3.570614" y3="-2.124506" z3="0.110411">
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                           <atom elementType="C" id="a22" x3="3.572798" y3="-2.117488" z3="-0.112888">
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                           <atom elementType="C" id="a23" x3="-1.434797" y3="4.122941" z3="0.052271">
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                           <atom elementType="C" id="a24" x3="1.388072" y3="4.174671" z3="-0.059687">
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                           <atom elementType="C" id="a25" x3="-5.050245" y3="-1.759554" z3="-0.00854">
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                           <atom elementType="C" id="a26" x3="5.051801" y3="-1.749587" z3="0.005165">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a27" x3="-0.744296" y3="5.345374" z3="0.015558">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a28" x3="0.633255" y3="5.364065" z3="-0.040807">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a29" x3="-7.389417" y3="-2.691795" z3="-0.076553">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a30" x3="7.398669" y3="-2.680348" z3="0.058176">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a31" x3="-8.228662" y3="-3.96232" z3="0.022709">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a32" x3="8.245709" y3="-3.953687" z3="-0.050334">
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                           <atom elementType="H" id="a33" x3="-1.200513" y3="-3.013691" z3="0.017821">
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                           <atom elementType="H" id="a34" x3="1.200842" y3="-3.009431" z3="-0.032557">
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                           <atom elementType="H" id="a35" x3="-3.249229" y3="0.007329" z3="0.115977">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1287846 0.0519739 0.0371281</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="2" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                           </atom>
                           <atom elementType="C" id="a32" x3="8.245713" y3="-3.953679" z3="-0.050388">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a33" x3="-1.200499" y3="-3.013698" z3="0.017635">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a34" x3="1.200857" y3="-3.009429" z3="-0.032662">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a35" x3="-3.249224" y3="0.007308" z3="0.115934">
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                           <atom elementType="H" id="a36" x3="3.236952" y3="0.021691" z3="-0.067805">
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                           <atom elementType="H" id="a38" x3="-3.393758" y3="-2.664169" z3="1.0524">
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                           <atom elementType="H" id="a40" x3="3.307794" y3="-2.811444" z3="0.696072">
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                           <atom elementType="H" id="a41" x3="-5.366627" y3="-1.10515" z3="0.805418">
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                           <atom elementType="H" id="a55" x3="-7.945159" y3="-4.666477" z3="-0.772605">
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                           <atom elementType="H" id="a56" x3="-8.053994" y3="-4.455516" z3="0.990043">
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                           <atom elementType="H" id="a58" x3="8.077425" y3="-4.446136" z3="-1.017353">
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                           <atom elementType="H" id="a60" x3="9.950651" y3="-3.233318" z3="-0.659214">
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                           <atom elementType="H" id="a61" x3="-5.633257" y3="-3.647895" z3="-0.670598">
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                           <atom elementType="H" id="a62" x3="5.641737" y3="-3.642083" z3="0.645629">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1287856 0.0519738 0.0371281</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="2" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                           <atom elementType="N" id="a7" x3="-2.797419" y3="-0.902639" z3="0.046637">
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                           <atom elementType="N" id="a8" x3="2.798165" y3="-0.900014" z3="-0.019731">
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                           <atom elementType="C" id="a18" x3="1.46964" y3="1.650902" z3="-0.018457">
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                           <atom elementType="H" id="a56" x3="-8.053961" y3="-4.455552" z3="0.990037">
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                           <atom elementType="H" id="a60" x3="9.950639" y3="-3.233481" z3="-0.659336">
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                           <atom elementType="H" id="a61" x3="-5.633258" y3="-3.647913" z3="-0.670587">
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                           <atom elementType="H" id="a62" x3="5.641734" y3="-3.64207" z3="0.645633">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1287850 0.0519739 0.0371281</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="2" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                           <atom elementType="N" id="a7" x3="-2.797416" y3="-0.902643" z3="0.046641">
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                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
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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="2" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="-2.704367" y3="1.672879" z3="0.104301">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a5" x3="-9.568716" y3="-3.523088" z3="-0.112752">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="N" id="a7" x3="-2.797413" y3="-0.902637" z3="0.046616">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
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                           <atom elementType="N" id="a9" x3="-5.91797" y3="-2.988548" z3="0.062145">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                              </property>
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                           <atom elementType="C" id="a11" x3="-0.715072" y3="0.379963" z3="0.02892">
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                           <atom elementType="C" id="a13" x3="-1.435345" y3="-0.852998" z3="0.032668">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a15" x3="-0.700806" y3="2.910825" z3="0.034003">
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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>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
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                  <module cmlx:templateRef="l202.rotconst">
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               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="2" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="-2.704367" y3="1.672879" z3="0.104301">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a2" x3="2.72041" y3="1.659439" z3="-0.035752">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a3" x3="-2.777102" y3="4.168383" z3="0.102531">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="2.743251" y3="4.249505" z3="-0.120428">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a5" x3="-9.568716" y3="-3.523088" z3="-0.112752">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="O" id="a6" x3="9.608388" y3="-3.630819" z3="0.153613">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a7" x3="-2.797413" y3="-0.902637" z3="0.046616">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a8" x3="2.798172" y3="-0.89999" z3="-0.01972">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a9" x3="-5.91797" y3="-2.988548" z3="0.062145">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a10" x3="5.923284" y3="-2.974694" z3="-0.080991">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a11" x3="-0.715072" y3="0.379963" z3="0.02892">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a12" x3="0.722579" y3="0.383973" z3="0.001439">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a13" x3="-1.435345" y3="-0.852998" z3="0.032668">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a14" x3="1.435364" y3="-0.849051" z3="-0.013488">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a15" x3="-0.700806" y3="2.910825" z3="0.034003">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a16" x3="0.72517" y3="2.929619" z3="-0.017691">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="-1.432176" y3="1.64259" z3="0.059244">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a18" x3="1.469637" y3="1.650922" z3="-0.018428">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a19" x3="-0.684919" y3="-2.061329" z3="0.011833">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a20" x3="0.683079" y3="-2.058151" z3="-0.013862">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a21" x3="-3.570583" y3="-2.124529" z3="0.110309">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a22" x3="3.572833" y3="-2.117423" z3="-0.112742">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a23" x3="-1.434849" y3="4.122937" z3="0.05214">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a24" x3="1.38803" y3="4.174703" z3="-0.059572">
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                           </atom>
                           <atom elementType="C" id="a25" x3="-5.050219" y3="-1.759585" z3="-0.008606">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a26" x3="5.051839" y3="-1.749526" z3="0.005252">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a27" x3="-0.744364" y3="5.345379" z3="0.015388">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a28" x3="0.633191" y3="5.364086" z3="-0.040856">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a29" x3="-7.389395" y3="-2.6918" z3="-0.076467">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a30" x3="7.398692" y3="-2.680371" z3="0.058212">
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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="C" id="a32" x3="8.24565" y3="-3.953758" z3="-0.050374">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a33" x3="-1.200464" y3="-3.013686" z3="0.01746">
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a35" x3="-3.249218" y3="0.007296" z3="0.115891">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a41" x3="-5.366581" y3="-1.105172" z3="0.805428">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a54" x3="2.996607" y3="5.184147" z3="-0.146986">
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                           <atom elementType="H" id="a57" x3="7.966232" y3="-4.658435" z3="0.739008">
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                           <atom elementType="H" id="a58" x3="8.077306" y3="-4.446214" z3="-1.017329">
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                           <atom elementType="H" id="a59" x3="-10.142517" y3="-4.29905" z3="-0.0602">
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                           <atom elementType="H" id="a60" x3="9.950662" y3="-3.233654" z3="-0.659302">
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                           <atom elementType="H" id="a61" x3="-5.633247" y3="-3.647917" z3="-0.670581">
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                           </atom>
                           <atom elementType="H" id="a62" x3="5.64172" y3="-3.642046" z3="0.645631">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C22H30N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.25859999999966</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/22C.4N.6O.30H">
<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;7;8;9;10;1;2;3;4;5;6;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/rA:62nO0O0O0O0O0O0N0N0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:-2.7044,1.6729,.1043;2.7204,1.6594,-.0358;-2.7771,4.1684,.1025;2.7433,4.2495,-.1204;-9.5687,-3.5231,-.1128;9.6084,-3.6308,.1536;-2.7974,-.9026,.0466;2.7982,-.9,-.0197;-5.918,-2.9885,.0621;5.9233,-2.9747,-.081;-.7151,.38,.0289;.7226,.384,.0014;-1.4353,-.853,.0327;1.4354,-.8491,-.0135;-.7008,2.9108,.034;.7252,2.9296,-.0177;-1.4322,1.6426,.0592;1.4696,1.6509,-.0184;-.6849,-2.0613,.0118;.6831,-2.0582,-.0139;-3.5706,-2.1245,.1103;3.5728,-2.1174,-.1127;-1.4348,4.1229,.0521;1.388,4.1747,-.0596;-5.0502,-1.7596,-.0086;5.0518,-1.7495,.0053;-.7444,5.3454,.0154;.6332,5.3641,-.0409;-7.3894,-2.6918,-.0765;7.3987,-2.6804,.0582;-8.2287,-3.9623,.0227;8.2456,-3.9538,-.0504;-1.2005,-3.0137,.0175;1.2009,-3.0094,-.0328;-3.2492,.0073,.1159;3.237,.0217,-.0677;-3.2971,-2.7993,-.7113;-3.3937,-2.6642,1.0523;3.3945,-2.64,-1.0645;3.3078,-2.8114,.696;-5.3666,-1.1052,.8054;-5.2601,-1.2751,-.9632;5.3629,-1.0847,-.8022;5.2631,-1.2746,.9643;-1.3168,6.2664,.0302;1.1559,6.3168,-.0713;-5.752,-3.4706,.9525;5.7556,-3.4484,-.9754;-7.6544,-1.9936,.7181;-7.5322,-2.2093,-1.044;7.6533,-1.9684,-.7287;7.5414,-2.2083,1.0308;-3.0678,3.2121,.1177;2.9966,5.1841,-.147;-7.9452,-4.6665,-.7726;-8.0539,-4.4556,.99;7.9662,-4.6584,.739;8.0773,-4.4462,-1.0173;-10.1425,-4.2991,-.0602;9.9507,-3.2337,-.6593;-5.6332,-3.6479,-.6706;5.6417,-3.642,.6456;</scalar>
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1287841 0.0519740 0.0371281</array>
                  </module>
               </module>
               <module cmlx:templateRef="l716.forces">
                  <list cmlx:templateRef="force">
                     <array dataType="xsd:integer" dictRef="x:serial" size="62">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</array>
                     <array dataType="xsd:integer" dictRef="x:elementType" size="62">8 8 8 8 8 8 7 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1</array>
                     <list>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.045082767 0.002229070 -0.000249186</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.027162281 -0.001242465 0.000088138</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.009142954 0.021200171 0.000123026</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.003161450 -0.005717072 -0.000051109</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002484777 0.004343063 -0.000074897</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001571395 0.002467531 0.003181142</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.024627686 0.011876341 0.000707219</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.024015404 0.010984234 -0.000771460</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.005534244 -0.012786725 0.027917656</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.008027708 -0.010250912 -0.028208725</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.018607409 0.015328433 -0.000076722</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.015484660 0.012925695 0.000064691</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.055988221 -0.011775693 -0.000203728</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.054926785 -0.009943332 0.000375175</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.012500058 -0.007654092 -0.000036644</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.020227175 -0.006694761 0.000084959</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.045087221 -0.002653675 0.000075990</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.021428669 -0.002542669 0.000017705</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.030178787 -0.012218660 -0.000039729</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.030833232 -0.011943478 -0.000013399</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000918185 -0.005021177 0.000218214</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001407351 -0.004566669 -0.000273039</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.024626156 -0.000144252 -0.000311175</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.015501156 0.016803791 0.000205201</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.026416443 0.026236744 -0.007181045</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.027145629 0.025800219 0.007161834</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.012380045 0.009094576 0.000064839</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.023835010 0.003422261 -0.000092074</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.041744340 -0.003697507 -0.006685953</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.033428021 -0.006062655 0.008565095</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.013691845 -0.011878627 0.000258790</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.014385874 -0.002064633 -0.006845647</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002877373 0.004770211 -0.000000658</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002848362 0.004702480 0.000007057</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.006768687 0.001433399 -0.000020539</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.007611388 0.003240873 0.000026688</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000307925 -0.004205305 -0.000217279</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001211529 -0.003627769 -0.000127634</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001089067 -0.003874311 0.000050697</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000204948 -0.004395610 0.000262927</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.003932737 -0.007345406 -0.001520808</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.003081640 -0.006008126 0.001072406</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.003899386 -0.007352809 0.001553982</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.003055209 -0.005980722 -0.001053509</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001859025 -0.003139668 -0.000007661</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001340544 -0.001644486 -0.000000802</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.004238746 0.008057346 0.022599324</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.004252187 0.008081221 -0.022592660</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.008379919 -0.002459856 -0.000860300</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.006823989 -0.002310935 0.000536675</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.009332369 -0.001918099 0.000443167</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.006546769 -0.002712595 -0.000637688</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.005129556 -0.014078764 0.000105344</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.004435030 -0.003542973 -0.000023996</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.007064985 -0.001032770 -0.001044095</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.007479207 -0.001099976 0.001005848</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002380517 0.000689065 0.000060360</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.007280117 -0.001244996 -0.000694504</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002906461 0.005710859 -0.000033255</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000036241 -0.004135811 0.003162426</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002211793 0.005702458 -0.036355736</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002100513 0.005870001 0.036309082</array>
                     </list>
                  </list>
                  <list cmlx:templateRef="cartesianforce">
                     <scalar dataType="xsd:double" dictRef="cc:maxforce">0.055988221</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:rmsforce">0.013351732</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l401"/>
               <module cmlx:templateRef="l50X">
                  <scalar dataType="xsd:integer" dictRef="cc:ncycle">3</scalar>
                  <scalar dataType="xsd:double" dictRef="g:rbhflyp" units="nonsi:hartree">-1526.52040746</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:jobtime">
                  <scalar dataType="xsd:string">PT149973.700S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:date">2021-11-11T23:50:40.000</scalar>
               </property>
               <property>
                  <module cmlx:templateRef="l601.mullik">
                     <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges:</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="62">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="62">O O O O O O N N N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="62">-0.598821 -0.540533 -0.593174 -0.556275 -0.569350 -0.559641 -0.663910 -0.661782 -0.491110 -0.490481 0.021502 0.014146 0.303200 0.299334 0.010213 0.026310 0.390413 0.351367 -0.146976 -0.145446 -0.021255 -0.021151 0.278559 0.281106 -0.105082 -0.105742 -0.106774 -0.135345 -0.080644 -0.095912 0.030163 0.026035 0.131241 0.131526 0.301817 0.297085 0.142816 0.142799 0.140972 0.141142 0.200720 0.197730 0.199764 0.196867 0.123457 0.130232 0.369657 0.368901 0.195152 0.194318 0.189254 0.195422 0.349169 0.344548 0.130967 0.129683 0.149962 0.133997 0.344834 0.338179 0.372342 0.372503</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.00000</scalar>
                  </module>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
                     <array dataType="xsd:double" dictRef="g:alphaocc" size="113">-19.13538 -14.48859 -14.48674 -14.36659 -14.36066 -10.28781 -10.28032 -10.27519 -10.27357 -10.26951 -10.26701 -10.26626 -10.26497 -10.26091 -10.26078 -10.25791 -10.25547 -10.25411 -10.25340 -10.21485 -10.21380 -10.21365 -10.21306 -10.21195 -10.21104 -10.21099 -10.20596 -1.07268 -1.06998 -1.04367 -1.04348 -1.03608 -1.03342 -1.03269 -1.03210 -0.96157 -0.95497 -0.87380 -0.85852 -0.81750 -0.80919 -0.80067 -0.77375 -0.76941 -0.75753 -0.75170 -0.72676 -0.69126 -0.68631 -0.68301 -0.66580 -0.66412 -0.64897 -0.64459 -0.62391 -0.62236 -0.61325 -0.59982 -0.57462 -0.55767 -0.55617 -0.55004 -0.54748 -0.53606 -0.53306 -0.51861 -0.51771 -0.50821 -0.50411 -0.50370 -0.49692 -0.49133 -0.49003 -0.48421 -0.47595 -0.46966 -0.46511 -0.46142 -0.45392 -0.45231 -0.44337 -0.43328 -0.43225 -0.42990 -0.42540 -0.42273 -0.41890 -0.41417 -0.41188 -0.40993 -0.40880 -0.40693 -0.40456 -0.40281 -0.39516 -0.38428 -0.37685 -0.37141 -0.36977 -0.36650 -0.35977 -0.35088 -0.33690 -0.31622 -0.29681 -0.28985 -0.28183 -0.27546 -0.27405 -0.26409 -0.25310 -0.22047 -0.19057</array>
                     <array dataType="xsd:double" dictRef="g:alphavirt" size="512">-0.10471 -0.03900 -0.02648 0.01556 0.01615 0.01774 0.05586 0.05724 0.05882 0.06441 0.07056 0.07150 0.07762 0.07907 0.08011 0.08982 0.09202 0.09905 0.10745 0.11567 0.11914 0.12700 0.13035 0.13104 0.13553 0.13614 0.14136 0.14330 0.14658 0.14946 0.15216 0.15620 0.16250 0.16601 0.17107 0.17363 0.17713 0.17744 0.17958 0.18275 0.18553 0.18620 0.18948 0.19729 0.20437 0.21343 0.21957 0.22089 0.22671 0.22887 0.23441 0.24913 0.25452 0.26907 0.27587 0.28819 0.29506 0.31039 0.32023 0.32727 0.35147 0.36554 0.37887 0.38020 0.39551 0.41718 0.42648 0.42737 0.45547 0.45858 0.46778 0.47438 0.47737 0.48363 0.49517 0.49955 0.50301 0.50939 0.51094 0.51216 0.51315 0.51542 0.51768 0.51996 0.52440 0.53262 0.53623 0.53816 0.54691 0.54891 0.55597 0.56130 0.56838 0.57377 0.57607 0.57920 0.58202 0.58443 0.59078 0.59964 0.60132 0.60438 0.60577 0.61773 0.62188 0.62929 0.63013 0.63547 0.64215 0.65649 0.65762 0.66703 0.67238 0.67372 0.67970 0.68819 0.69594 0.70374 0.71848 0.72069 0.72605 0.73020 0.73800 0.73943 0.74326 0.74864 0.74997 0.75429 0.75952 0.76675 0.77146 0.77554 0.77822 0.78432 0.78950 0.80751 0.81295 0.81587 0.81808 0.82186 0.83340 0.83839 0.84069 0.84194 0.84998 0.85164 0.85676 0.86971 0.87078 0.87373 0.87557 0.87986 0.88311 0.88605 0.88931 0.89128 0.89629 0.89709 0.90480 0.91369 0.91845 0.92083 0.92427 0.93050 0.93546 0.94615 0.94971 0.95526 0.96221 0.96284 0.96915 0.97268 0.98997 0.99255 1.00008 1.00358 1.00505 1.01393 1.01764 1.02605 1.02955 1.04866 1.05435 1.06208 1.09266 1.10015 1.11014 1.12939 1.13648 1.14627 1.15415 1.16202 1.17037 1.17503 1.19176 1.20185 1.20350 1.21033 1.21542 1.22095 1.22661 1.23294 1.23878 1.24958 1.25256 1.27180 1.28600 1.29808 1.29942 1.31565 1.31704 1.32660 1.33337 1.34982 1.35238 1.36273 1.36803 1.37223 1.37522 1.38223 1.38831 1.39299 1.39838 1.40969 1.41097 1.42450 1.43553 1.44187 1.45703 1.47269 1.50842 1.52368 1.53720 1.54414 1.55406 1.56356 1.56912 1.56951 1.57348 1.58161 1.58339 1.58524 1.59718 1.59893 1.61299 1.61361 1.61955 1.62808 1.64612 1.64923 1.65057 1.65462 1.66879 1.68487 1.69058 1.69419 1.70117 1.71013 1.71103 1.72841 1.73747 1.74780 1.75283 1.75611 1.77913 1.78046 1.78906 1.79667 1.79880 1.80094 1.80480 1.80819 1.81775 1.81830 1.82419 1.82648 1.83762 1.84201 1.85501 1.85577 1.86220 1.86621 1.86844 1.87618 1.87853 1.88376 1.89242 1.90572 1.90969 1.91095 1.91401 1.91645 1.92227 1.92803 1.93974 1.94192 1.94739 1.96205 1.97172 1.97906 1.98611 1.99112 2.00116 2.00869 2.01214 2.01411 2.01843 2.01945 2.02050 2.02488 2.04017 2.04369 2.05075 2.05353 2.07423 2.08596 2.09584 2.12178 2.13995 2.14490 2.15015 2.15124 2.17511 2.17808 2.18063 2.19141 2.19619 2.20434 2.20990 2.21895 2.21959 2.22951 2.23952 2.24435 2.25691 2.26671 2.26723 2.26876 2.27570 2.27791 2.29884 2.30107 2.31045 2.31099 2.31842 2.32533 2.33756 2.34524 2.35021 2.35900 2.36031 2.36803 2.37328 2.37864 2.38618 2.39362 2.39714 2.41121 2.42243 2.42534 2.43304 2.44593 2.44708 2.45198 2.45762 2.46749 2.47338 2.48569 2.48764 2.49358 2.49857 2.50937 2.51013 2.52174 2.53030 2.53657 2.53879 2.54377 2.55393 2.57082 2.58061 2.59036 2.59451 2.59926 2.60565 2.60814 2.61078 2.61995 2.62675 2.63650 2.64147 2.64945 2.65260 2.65403 2.66548 2.66801 2.68002 2.68503 2.68834 2.69957 2.70830 2.71489 2.72588 2.73236 2.73722 2.74569 2.75113 2.76759 2.77539 2.77741 2.78560 2.79115 2.79970 2.81020 2.81404 2.81848 2.81968 2.82066 2.83535 2.84442 2.85085 2.85775 2.86944 2.87350 2.87403 2.88574 2.88870 2.89589 2.89780 2.91415 2.92162 2.92560 2.93938 2.96768 2.97873 2.98569 2.98874 3.00753 3.03197 3.05656 3.06176 3.10616 3.13205 3.15035 3.17007 3.17671 3.20314 3.20764 3.21240 3.22853 3.23154 3.23172 3.23378 3.23961 3.25442 3.26193 3.27932 3.29201 3.29855 3.32736 3.34784 3.35734 3.36300 3.36774 3.40080 3.43275 3.44051 3.44607 3.45594 3.46740 3.48459 3.51462 3.52016 3.52123 3.53000 3.53217 3.53650 3.57400 3.73355 3.76154 3.88879 3.91387 3.97959 4.02166 4.07022 4.09185 4.09642 4.10393 4.12650 4.14020 4.18320 4.18669 4.23329 4.24769 4.30374 4.32225 4.36052 4.38260 4.38668 4.41939 4.46352 4.49605 4.50539 4.53523 4.57126 4.57797 4.64069 4.66139 4.80141 4.80412 4.92245 5.00316</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="62">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="62">O O O O O O N N N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="62">-0.662721 -0.578509 -0.594770 -0.546761 -0.558527 -0.550714 -0.657736 -0.658023 -0.508197 -0.506776 0.017710 -0.008689 0.327341 0.314960 -0.005342 0.037577 0.364739 0.345968 -0.130174 -0.125347 -0.024373 -0.023586 0.284985 0.267962 -0.108836 -0.107372 -0.106471 -0.126793 -0.084641 -0.097248 0.041818 0.032881 0.129839 0.129519 0.316953 0.313737 0.154553 0.152062 0.148822 0.151135 0.198352 0.199368 0.196893 0.197597 0.122357 0.126559 0.376641 0.375705 0.191279 0.191584 0.186583 0.189896 0.365363 0.343660 0.129000 0.128355 0.145201 0.135681 0.344595 0.341474 0.376824 0.376081</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.00000</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">0.0501 -31.4380 -1.7080</array>
                     <scalar dataType="xsd:double" dictRef="x:dipole">31.4844</scalar>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">167.2678 -45.7107 -177.7687</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">38.1155 -22.9596 4.0880</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">186.0050 -26.9735 -159.0315 38.1155 -22.9596 4.0880</array>
                     <array dataType="xsd:double" dictRef="cc:octapole" size="10">-133.6112 -127.1109 -1.4770 -79.7995 -1190.0014 -155.1822 12.4661 -4.1178 -22.2275 70.5440</array>
                     <array dataType="xsd:double" dictRef="cc:hexadecapole" size="15">-7964.0211 -6703.7411 -228.2263 3034.3980 -1965.5439 1646.0340 12.4553 3.5362 -0.5720 -901.8748 -3566.4931 -1633.0184 489.2224 -227.5710 -37.7248</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">-1526.5204075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsd" units="nonsi:unknown">5.042E-9</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsf" units="nonsi:unknown">2.036E-6</scalar>
                  <scalar dataType="xsd:string" dictRef="x:Quadrupole">138.2901755,-20.0541645,-118.236011,28.3379222,-17.0698681,3.039364</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:pointgroup">C01 [X(C22H30N4O6)]</scalar>
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3" units="nonsi:debye">0.0277115 -11.5057038 -0.6719382</array>
               </module>
            </module>
            <molecule formalCharge="2" id="mol9999" spinMultiplicity="1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.70436746" y3="1.67287938" z3="0.10430077">
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.0" size="3">0.000000203 0.000000503 -0.000003255</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.1" size="3">0.000000529 -0.000000234 -0.000002244</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.2" size="3">0.000000513 0.000000099 -0.000005836</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.3" size="3">0.000000728 -0.000000550 -0.000004877</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.4" size="3">-0.000000307 0.000001133 0.000001418</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.5" size="3">-0.000000623 -0.000001022 0.000004800</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.6" size="3">-0.000000187 0.000000354 -0.000000640</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.7" size="3">-0.000000138 -0.000000363 0.000000836</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.8" size="3">-0.000000221 0.000000447 0.000001261</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.9" size="3">-0.000000357 -0.000001176 0.000003665</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.10" size="3">0.000000203 0.000000130 -0.000001473</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.11" size="3">0.000000250 -0.000000104 -0.000001196</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.12" size="3">0.000000044 0.000000046 -0.000000031</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.13" size="3">-0.000000007 -0.000000294 0.000000144</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.14" size="3">0.000000419 0.000000328 -0.000004090</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.15" size="3">0.000000568 -0.000000089 -0.000003910</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.16" size="3">0.000000343 0.000000315 -0.000002660</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.17" size="3">-0.000000097 -0.000000147 -0.000002236</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.18" size="3">-0.000000089 0.000000176 0.000001159</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.19" size="3">-0.000000156 0.000000061 0.000001471</array>
                     </property>
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                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="64">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|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>
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                        <array dataType="xsd:string" dictRef="g:symbol" size="112">A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 A95 A96 A97 A98 A99 A100 A101 A102 A103 A104 A105 A106 A107 A108 A109 A110 A111 A112</array>
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                        <array dataType="xsd:integer" dictRef="g:atom2" size="112">3 4 5 6 7 7 7 8 8 8 9 9 9 9 9 9 10 10 10 10 10 10 11 11 11 12 12 12 13 13 13 14 14 14 15 15 15 16 16 16 17 17 17 18 18 18 19 19 19 20 20 20 21 21 21 21 21 21 22 22 22 22 22 22 23 23 23 24 24 24 25 25 25 25 25 25 26 26 26 26 26 26 27 27 27 28 28 28 29 29 29 29 29 29 30 30 30 30 30 30 31 31 31 31 31 31 32 32 32 32 32 32</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="112">53 54 59 60 21 35 35 22 36 36 29 47 61 47 61 61 30 48 62 48 62 62 13 17 17 14 18 18 11 19 19 12 20 20 17 23 23 18 24 24 11 15 15 12 16 16 20 33 33 19 34 34 25 37 38 37 38 38 26 39 40 39 40 40 15 27 27 16 28 28 21 41 42 41 42 42 22 43 44 43 44 44 28 45 45 27 46 46 31 49 50 49 50 50 32 51 52 51 52 52 29 55 56 55 56 56 30 57 58 57 58 58</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="112">104.9875 108.374 107.9059 108.2561 124.4026 114.3008 120.9559 124.5476 113.3023 121.7567 113.4183 109.325 109.327 109.28 109.3728 105.8388 113.6605 109.3289 109.2575 109.2642 109.2352 105.7956 120.4496 119.4477 120.1021 119.8769 120.6935 119.4289 122.3797 119.7596 117.8594 122.1727 119.7483 118.0779 120.7407 120.4495 118.8083 119.4332 118.8209 121.745 120.9784 118.6231 120.3982 120.922 119.8154 119.2625 121.7175 119.7207 118.5618 122.0157 119.5442 118.4399 108.186 110.6639 111.467 109.2486 109.8414 107.4176 108.1039 111.6326 110.8188 109.7456 109.1921 107.3272 123.1413 117.5526 119.3061 121.2282 119.246 119.5257 111.053 106.6932 107.017 111.4528 111.1212 109.3068 111.0795 106.7612 107.0075 111.425 111.1038 109.2701 120.2692 118.6433 121.0875 121.6271 118.8091 119.5638 111.5295 107.2339 107.2498 110.6135 110.7335 109.3507 111.785 106.7662 107.1135 111.2162 110.5125 109.2822 104.8261 111.9168 111.9287 110.1457 110.0751 107.943 109.4019 106.786 112.1395 110.0386 110.4961 107.8926</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="112">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="166">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="166">53 53 54 54 59 59 59 60 60 60 21 21 35 35 13 13 13 35 35 35 22 22 36 36 14 14 14 36 36 36 29 29 29 47 47 47 61 61 61 25 25 25 47 47 47 61 61 61 30 30 30 48 48 48 62 62 62 26 26 26 48 48 48 62 62 62 13 13 17 17 12 12 17 17 12 12 13 13 11 11 18 18 11 11 14 14 7 7 11 11 8 8 12 12 17 17 23 23 16 16 23 23 16 16 17 17 15 15 24 24 15 15 18 18 13 13 33 33 7 7 7 37 37 37 38 38 38 8 8 8 39 39 39 40 40 40 3 3 15 15 4 4 16 16 23 23 45 45 9 9 9 49 49 49 50 50 50 10 10 10 51 51 51 52 52 52</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="166">3 3 4 4 5 5 5 6 6 6 7 7 7 7 7 7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 9 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 11 11 11 11 11 11 11 11 11 11 11 11 12 12 12 12 12 12 12 12 13 13 13 13 14 14 14 14 15 15 15 15 15 15 15 15 15 15 15 15 16 16 16 16 16 16 16 16 19 19 19 19 21 21 21 21 21 21 21 21 21 22 22 22 22 22 22 22 22 22 23 23 23 23 24 24 24 24 27 27 27 27 29 29 29 29 29 29 29 29 29 30 30 30 30 30 30 30 30 30</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="166">23 23 24 24 31 31 31 32 32 32 13 13 13 13 21 21 21 21 21 21 14 14 14 14 22 22 22 22 22 22 25 25 25 25 25 25 25 25 25 29 29 29 29 29 29 29 29 29 26 26 26 26 26 26 26 26 26 30 30 30 30 30 30 30 30 30 12 12 12 12 13 13 13 13 17 17 17 17 14 14 14 14 18 18 18 18 19 19 19 19 20 20 20 20 16 16 16 16 17 17 17 17 23 23 23 23 18 18 18 18 24 24 24 24 20 20 20 20 25 25 25 25 25 25 25 25 25 26 26 26 26 26 26 26 26 26 27 27 27 27 28 28 28 28 28 28 28 28 31 31 31 31 31 31 31 31 31 32 32 32 32 32 32 32 32 32</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="166">15 27 16 28 29 55 56 30 57 58 11 19 11 19 25 37 38 25 37 38 12 20 12 20 26 39 40 26 39 40 21 41 42 21 41 42 21 41 42 31 49 50 31 49 50 31 49 50 22 43 44 22 43 44 22 43 44 32 51 52 32 51 52 32 51 52 14 18 14 18 7 19 7 19 1 15 1 15 8 20 8 20 2 16 2 16 20 33 20 33 19 34 19 34 18 24 18 24 1 11 1 11 3 27 3 27 2 12 2 12 4 28 4 28 14 34 14 34 9 41 42 9 41 42 9 41 42 10 43 44 10 43 44 10 43 44 28 45 28 45 27 46 27 46 24 46 24 46 5 55 56 5 55 56 5 55 56 6 57 58 6 57 58 6 57 58</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="166">-0.2047 179.7518 179.6294 -0.2384 179.7381 60.3631 -60.9654 -77.7478 163.1944 45.2131 -177.1508 3.287 -3.8219 176.616 -175.4832 -55.8294 63.6475 11.6087 131.2624 -109.2606 -176.2459 4.1319 -3.3619 177.0159 -176.3446 62.8565 -56.7192 11.345 -109.4539 130.9704 -178.8968 59.4638 -57.4569 58.8815 -62.7579 -179.6786 -56.554 -178.1934 64.8859 -179.1237 -57.883 59.4773 -56.877 64.3638 -178.276 58.5589 179.7997 -62.8401 -178.7936 59.5421 -57.3654 58.835 -62.8293 -179.7368 -56.5125 -178.1768 64.9158 -179.4095 -57.5774 59.3989 -57.0024 64.8297 -178.194 58.297 -179.8709 -62.8946 -0.4058 179.2807 179.3077 -1.0057 -179.417 0.1531 0.8713 -179.5586 -178.9352 1.2655 0.7794 -179.02 -179.0136 0.6146 1.2959 -179.0759 179.6473 -0.3478 -0.6647 179.3401 179.4493 -0.6265 -0.1325 179.7918 179.0317 -0.8318 -0.6059 179.5307 -1.2244 179.1154 179.2306 -0.4296 -179.9431 -0.1391 -0.3908 179.4133 -179.8896 0.1546 0.5567 -179.3991 -178.5305 1.4646 1.1194 -178.8854 -179.4626 0.4048 0.8854 -179.2472 0.369 -179.7661 -179.5562 0.3088 -179.5155 -60.7018 61.4808 59.944 178.7578 -59.0596 -57.6412 61.1725 -176.6449 179.8968 -61.2046 60.8991 -58.136 60.7626 -177.1337 59.2511 178.1497 -59.7466 -179.8096 0.0707 0.1486 -179.9711 179.7607 -0.2673 -0.1094 179.8626 -0.1736 179.8546 179.9491 -0.0227 179.5171 -59.9267 58.9838 60.2637 -179.1801 -60.2696 -61.1299 59.4262 178.3367 -177.08 -60.0554 58.9881 63.6852 -179.2902 -60.2467 -57.8787 59.1459 178.1894</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="166">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|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="180">0.00069 0.00095 0.00113 0.00239 0.00252 0.00263 0.00265 0.00296 0.00364 0.00389 0.00473 0.00552 0.00670 0.00731 0.00828 0.00957 0.01022 0.01197 0.01263 0.01376 0.01648 0.01657 0.01669 0.01778 0.01869 0.01926 0.02070 0.02155 0.02316 0.02387 0.02728 0.02749 0.02956 0.03228 0.03459 0.03761 0.03885 0.03921 0.03933 0.03961 0.03978 0.04021 0.04036 0.04137 0.04333 0.04401 0.04423 0.04574 0.04624 0.04689 0.04819 0.04920 0.04998 0.05108 0.05476 0.06438 0.06676 0.06948 0.07020 0.07028 0.07136 0.07469 0.07527 0.07600 0.07668 0.08644 0.08659 0.10136 0.10222 0.10293 0.10696 0.11019 0.11353 0.12111 0.12183 0.12194 0.12336 0.12488 0.12669 0.12858 0.13317 0.13574 0.14287 0.14521 0.14558 0.14930 0.14975 0.16194 0.16693 0.17402 0.17663 0.17885 0.17989 0.18493 0.18660 0.19011 0.19126 0.19648 0.19915 0.20100 0.20323 0.20544 0.20697 0.21081 0.21488 0.21655 0.22065 0.22896 0.23399 0.23964 0.24177 0.25006 0.25155 0.26537 0.26959 0.27209 0.27688 0.27929 0.28101 0.28644 0.28929 0.29416 0.30245 0.30392 0.30588 0.31300 0.31559 0.31868 0.31969 0.32092 0.32268 0.32570 0.32706 0.32802 0.33072 0.33677 0.34465 0.34725 0.34731 0.34816 0.34931 0.35275 0.35311 0.35321 0.35404 0.35453 0.35914 0.36426 0.36641 0.36938 0.37139 0.37639 0.38029 0.38873 0.40065 0.40305 0.40654 0.41443 0.42286 0.42329 0.42552 0.42759 0.42798 0.43573 0.44272 0.47561 0.50283 0.50410 0.51273 0.52150 0.52602 0.52637 0.52936 0.53564 0.56703 0.61947 0.68926 0.74651 0.89292 1.00059</array>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="8">Angle between quadratic step and forces= 77.74 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">0.00001549 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="342">2.40628 2.36390 2.53973 1.88898 2.56747 1.83065 2.67718 1.82642 2.67445 1.82798 2.57578 2.73512 1.92428 2.57716 2.73253 1.93125 2.84612 2.84864 1.93881 1.93890 2.84584 2.85519 1.93866 1.93880 2.71727 2.69841 2.74459 2.69154 2.77967 2.68822 2.69102 2.69671 2.76699 2.67806 2.79609 2.66671 2.58561 2.04650 2.04698 2.88865 2.07440 2.07863 2.88870 2.07934 2.07526 2.65403 2.66228 2.06231 2.06140 2.06212 2.06139 2.60561 2.04943 2.05433 2.88356 2.06069 2.06081 2.89729 2.06230 2.06074 2.07765 2.07826 2.06817 2.07513 1.83238 1.89148 1.88331 1.88943 2.17123 1.99493 2.11108 2.17376 1.97750 2.12505 1.97952 1.90808 1.90812 1.90729 1.90892 1.84724 1.98375 1.90815 1.90690 1.90702 1.90651 1.84648 2.10224 2.08476 2.09618 2.09225 2.10650 2.08443 2.13593 2.09020 2.05703 2.13232 2.09000 2.06085 2.10732 2.10224 2.07360 2.08450 2.07382 2.12485 2.11147 2.07036 2.10134 2.11049 2.09117 2.08152 2.12437 2.08952 2.06929 2.12958 2.08644 2.06717 1.88820 1.93145 1.94547 1.90675 1.91709 1.87479 1.88677 1.94836 1.93415 1.91542 1.90576 1.87321 2.14922 2.05168 2.08228 2.11583 2.08124 2.08612 1.93824 1.86215 1.86780 1.94522 1.93943 1.90776 1.93870 1.86334 1.86763 1.94473 1.93913 1.90712 2.09909 2.07072 2.11338 2.12279 2.07361 2.08678 1.94656 1.87158 1.87186 1.93057 1.93267 1.90853 1.95101 1.86342 1.86948 1.94109 1.92881 1.90733 1.82956 1.95332 1.95352 1.92240 1.92117 1.88396 1.90942 1.86377 1.95720 1.92054 1.92852 1.88308 -0.00357 3.13726 3.13512 -0.00416 3.13686 1.05338 -1.06420 -1.35698 2.84826 0.78910 -3.09186 0.05737 -0.06671 3.08252 -3.06277 -0.97442 1.11085 0.20261 2.29096 -1.90696 -3.07606 0.07213 -0.05869 3.08950 -3.07780 1.09704 -0.98995 0.19803 -1.91031 2.28588 -3.12233 1.03785 -1.00280 1.02768 -1.09532 -3.13597 -0.98705 -3.11005 1.13248 -3.12629 -1.01024 1.03809 -0.99268 1.12337 -3.11149 1.02206 3.13811 -1.09676 -3.12054 1.03921 -1.00122 1.02687 -1.09657 -3.13700 -0.98633 -3.10977 1.13299 -3.13129 -1.00492 1.03670 -0.99489 1.13149 -3.11008 1.01747 -3.13935 -1.09772 -0.00709 3.12903 3.12951 -0.01756 -3.13141 0.00267 0.01521 -3.13389 -3.12301 0.02209 0.01360 -3.12448 -3.12437 0.01073 0.02262 -3.12546 3.13544 -0.00607 -0.01160 3.13008 3.13198 -0.01094 -0.00231 3.13796 3.12469 -0.01452 -0.01057 3.13340 -0.02137 3.12615 3.12816 -0.00750 -3.14060 -0.00243 -0.00682 3.13135 -3.13967 0.00270 0.00972 -3.13110 -3.11595 0.02556 0.01954 -3.12214 -3.13221 0.00707 0.01545 -3.12845 0.00644 -3.13751 -3.13385 0.00539 -3.13314 -1.05945 1.07304 1.04622 3.11991 -1.03079 -1.00603 1.06766 -3.08304 3.13978 -1.06823 1.06288 -1.01467 1.06050 -3.09158 1.03412 3.10929 -1.04278 -3.13827 0.00123 0.00259 -3.14109 3.13742 -0.00467 -0.00191 3.13920 -0.00303 3.13906 3.14070 -0.00040 3.13312 -1.04596 1.02942 1.05176 -3.12732 -1.05194 -1.06696 1.03715 3.11253 -3.09061 -1.04815 1.02955 1.11153 -3.12919 -1.05149 -1.01016 1.03231 3.11001</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 0.000140 0.000015</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">-5.125562e-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">62</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">62</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">62</scalar>
                     <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                     <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1287841 0.0519740 0.0371281</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">-1526.52040746</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=111111111111</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   189 degrees of freedom in the 1st order CPHF.  IDoFFX=6 NUNeed=     3.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">186 vectors produced by pass  0 Test12= 6.04D-14 1.00D-09 XBig12= 1.30D+03 3.17D+01.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">AX will form    96 AO Fock derivatives at one time.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">186 vectors produced by pass  1 Test12= 6.04D-14 1.00D-09 XBig12= 9.93D+01 1.82D+00.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">186 vectors produced by pass  2 Test12= 6.04D-14 1.00D-09 XBig12= 9.64D-01 1.14D-01.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">186 vectors produced by pass  3 Test12= 6.04D-14 1.00D-09 XBig12= 4.07D-03 7.17D-03.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">186 vectors produced by pass  4 Test12= 6.04D-14 1.00D-09 XBig12= 1.11D-05 3.44D-04.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">121 vectors produced by pass  5 Test12= 6.04D-14 1.00D-09 XBig12= 1.42D-08 1.04D-05.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">33 vectors produced by pass  6 Test12= 6.04D-14 1.00D-09 XBig12= 1.18D-11 2.68D-07.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">3 vectors produced by pass  7 Test12= 6.04D-14 1.00D-09 XBig12= 1.07D-14 6.22D-09.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">1 vectors produced by pass  8 Test12= 6.04D-14 1.00D-09 XBig12= 2.31D-16 1.72D-09.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">InvSVY:  IOpt=1 It=  1 EMax= 1.42D-14</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Solved reduced A of dimension  1088 with   189 vectors.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Isotropic polarizability for W=    0.000000      456.68 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">PT42217.800S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:date">2021-11-12T00:01:46.000</scalar>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
                     <array dataType="xsd:double" dictRef="g:alphaocc" size="113">-19.13537 -14.48859 -14.48674 -14.36659 -14.36066 -10.28781 -10.28032 -10.27519 -10.27357 -10.26951 -10.26701 -10.26626 -10.26497 -10.26091 -10.26078 -10.25791 -10.25547 -10.25411 -10.25340 -10.21485 -10.21380 -10.21365 -10.21306 -10.21195 -10.21104 -10.21099 -10.20596 -1.07268 -1.06998 -1.04367 -1.04348 -1.03608 -1.03342 -1.03269 -1.03210 -0.96157 -0.95498 -0.87380 -0.85852 -0.81750 -0.80919 -0.80067 -0.77375 -0.76941 -0.75753 -0.75170 -0.72676 -0.69126 -0.68631 -0.68301 -0.66580 -0.66412 -0.64897 -0.64459 -0.62391 -0.62236 -0.61325 -0.59982 -0.57462 -0.55767 -0.55617 -0.55004 -0.54748 -0.53606 -0.53306 -0.51861 -0.51771 -0.50821 -0.50411 -0.50370 -0.49692 -0.49133 -0.49003 -0.48421 -0.47595 -0.46966 -0.46511 -0.46142 -0.45392 -0.45231 -0.44337 -0.43328 -0.43225 -0.42990 -0.42540 -0.42273 -0.41890 -0.41417 -0.41188 -0.40993 -0.40880 -0.40693 -0.40456 -0.40281 -0.39516 -0.38428 -0.37685 -0.37141 -0.36977 -0.36650 -0.35977 -0.35088 -0.33690 -0.31622 -0.29681 -0.28985 -0.28183 -0.27546 -0.27405 -0.26409 -0.25310 -0.22047 -0.19057</array>
                     <array dataType="xsd:double" dictRef="g:alphavirt" size="512">-0.10471 -0.03900 -0.02648 0.01556 0.01615 0.01774 0.05586 0.05724 0.05882 0.06441 0.07056 0.07150 0.07762 0.07907 0.08011 0.08982 0.09202 0.09905 0.10745 0.11567 0.11914 0.12700 0.13035 0.13104 0.13553 0.13614 0.14136 0.14330 0.14658 0.14946 0.15216 0.15620 0.16250 0.16601 0.17107 0.17363 0.17713 0.17744 0.17958 0.18275 0.18553 0.18620 0.18948 0.19729 0.20437 0.21343 0.21957 0.22089 0.22671 0.22887 0.23441 0.24913 0.25452 0.26907 0.27587 0.28819 0.29506 0.31039 0.32023 0.32727 0.35147 0.36554 0.37887 0.38020 0.39551 0.41718 0.42648 0.42737 0.45547 0.45858 0.46778 0.47438 0.47737 0.48363 0.49517 0.49955 0.50301 0.50939 0.51094 0.51216 0.51315 0.51542 0.51768 0.51996 0.52440 0.53262 0.53623 0.53816 0.54691 0.54891 0.55597 0.56130 0.56838 0.57377 0.57607 0.57920 0.58202 0.58443 0.59078 0.59964 0.60132 0.60438 0.60577 0.61773 0.62188 0.62929 0.63013 0.63547 0.64215 0.65649 0.65762 0.66703 0.67238 0.67372 0.67970 0.68819 0.69594 0.70374 0.71848 0.72069 0.72605 0.73020 0.73800 0.73943 0.74326 0.74864 0.74997 0.75429 0.75952 0.76675 0.77146 0.77554 0.77822 0.78432 0.78950 0.80751 0.81295 0.81586 0.81808 0.82186 0.83340 0.83839 0.84069 0.84194 0.84998 0.85164 0.85676 0.86971 0.87078 0.87373 0.87557 0.87986 0.88311 0.88605 0.88931 0.89128 0.89629 0.89709 0.90480 0.91369 0.91845 0.92083 0.92427 0.93050 0.93546 0.94615 0.94971 0.95526 0.96221 0.96284 0.96915 0.97268 0.98997 0.99255 1.00008 1.00358 1.00505 1.01393 1.01764 1.02605 1.02955 1.04866 1.05435 1.06208 1.09266 1.10015 1.11014 1.12939 1.13648 1.14627 1.15415 1.16202 1.17037 1.17503 1.19176 1.20185 1.20350 1.21033 1.21542 1.22095 1.22661 1.23294 1.23878 1.24958 1.25256 1.27180 1.28600 1.29808 1.29942 1.31565 1.31704 1.32660 1.33337 1.34982 1.35238 1.36273 1.36803 1.37223 1.37522 1.38223 1.38831 1.39299 1.39838 1.40969 1.41097 1.42450 1.43553 1.44187 1.45702 1.47269 1.50842 1.52368 1.53720 1.54414 1.55406 1.56356 1.56912 1.56951 1.57348 1.58161 1.58339 1.58524 1.59718 1.59893 1.61299 1.61361 1.61955 1.62808 1.64612 1.64923 1.65057 1.65462 1.66879 1.68487 1.69058 1.69419 1.70117 1.71013 1.71103 1.72841 1.73747 1.74780 1.75283 1.75611 1.77913 1.78046 1.78906 1.79667 1.79880 1.80094 1.80480 1.80819 1.81775 1.81830 1.82419 1.82648 1.83762 1.84201 1.85501 1.85577 1.86220 1.86621 1.86844 1.87618 1.87853 1.88376 1.89242 1.90572 1.90969 1.91095 1.91401 1.91645 1.92227 1.92803 1.93974 1.94192 1.94739 1.96205 1.97172 1.97906 1.98611 1.99112 2.00116 2.00869 2.01214 2.01411 2.01843 2.01945 2.02050 2.02488 2.04017 2.04369 2.05075 2.05353 2.07423 2.08596 2.09584 2.12178 2.13995 2.14490 2.15015 2.15124 2.17511 2.17808 2.18063 2.19141 2.19619 2.20434 2.20990 2.21895 2.21959 2.22951 2.23952 2.24435 2.25691 2.26671 2.26723 2.26876 2.27570 2.27791 2.29884 2.30107 2.31045 2.31099 2.31842 2.32533 2.33756 2.34524 2.35021 2.35900 2.36031 2.36803 2.37328 2.37864 2.38618 2.39362 2.39714 2.41121 2.42243 2.42534 2.43304 2.44593 2.44708 2.45198 2.45762 2.46749 2.47338 2.48569 2.48764 2.49358 2.49857 2.50937 2.51013 2.52174 2.53030 2.53657 2.53879 2.54377 2.55393 2.57082 2.58061 2.59036 2.59451 2.59926 2.60565 2.60814 2.61078 2.61995 2.62675 2.63650 2.64147 2.64945 2.65260 2.65403 2.66548 2.66801 2.68002 2.68503 2.68834 2.69957 2.70830 2.71489 2.72588 2.73236 2.73722 2.74569 2.75113 2.76759 2.77539 2.77741 2.78560 2.79115 2.79970 2.81020 2.81404 2.81848 2.81968 2.82066 2.83535 2.84442 2.85085 2.85775 2.86944 2.87350 2.87403 2.88574 2.88870 2.89589 2.89780 2.91415 2.92162 2.92560 2.93938 2.96768 2.97873 2.98569 2.98874 3.00753 3.03197 3.05656 3.06176 3.10616 3.13205 3.15035 3.17007 3.17671 3.20314 3.20764 3.21240 3.22853 3.23154 3.23172 3.23378 3.23961 3.25442 3.26193 3.27932 3.29201 3.29855 3.32736 3.34784 3.35734 3.36300 3.36774 3.40080 3.43275 3.44051 3.44607 3.45594 3.46740 3.48459 3.51462 3.52016 3.52123 3.53000 3.53217 3.53650 3.57400 3.73355 3.76154 3.88879 3.91387 3.97959 4.02166 4.07022 4.09185 4.09642 4.10393 4.12650 4.14020 4.18320 4.18669 4.23329 4.24769 4.30374 4.32225 4.36052 4.38260 4.38668 4.41939 4.46352 4.49605 4.50539 4.53523 4.57126 4.57797 4.64069 4.66139 4.80141 4.80412 4.92245 5.00316</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="62">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</array>
                              <array dataType="xsd:string" dictRef="cc:elementType" size="62">O O O O O O N N N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                              <array dataType="xsd:double" dictRef="x:charge" size="62">-0.662718 -0.578506 -0.594770 -0.546760 -0.558527 -0.550716 -0.657737 -0.658024 -0.508197 -0.506776 0.017711 -0.008689 0.327341 0.314959 -0.005343 0.037577 0.364739 0.345967 -0.130175 -0.125348 -0.024373 -0.023587 0.284984 0.267962 -0.108836 -0.107372 -0.106471 -0.126793 -0.084641 -0.097248 0.041819 0.032883 0.129840 0.129519 0.316953 0.313737 0.154553 0.152062 0.148822 0.151136 0.198352 0.199368 0.196893 0.197597 0.122357 0.126559 0.376641 0.375705 0.191279 0.191584 0.186583 0.189896 0.365363 0.343660 0.129000 0.128355 0.145201 0.135681 0.344595 0.341474 0.376823 0.376081</array>
                           </list>
                           <scalar dataType="xsd:double" dictRef="x:chargesum">2.00000</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 N N N N C C C C C C C C C C C C C C C C C C C C C C</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="32">-0.662718 -0.578506 -0.229408 -0.203100 -0.213932 -0.209241 -0.340784 -0.344287 0.245268 0.245009 0.017711 -0.008689 0.327341 0.314959 -0.005343 0.037577 0.364739 0.345967 -0.000335 0.004171 0.282242 0.276371 0.284984 0.267962 0.288883 0.287119 0.015886 -0.000235 0.298222 0.279231 0.299174 0.313764</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.00000</scalar>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.polariz">
                     <array dataType="xsd:double" dictRef="g:l601.pol.exact" size="6">504.145 4.839 682.414 -8.352 -1.620 183.474</array>
                     <array dataType="xsd:double" dictRef="g:l601.pol.approx" size="6">586.503 1.888 771.639 -9.295 -1.867 222.974</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">-3.2631 -0.0014 0.0003 0.0005 6.6199 8.5132 20.0689 25.1827 26.5819</array>
                     </module>
                     <module cmlx:templateRef="l716.freq.chunkx" dictRef="cc:vibrations" id="default">
                        <array dataType="xsd:integer" dictRef="x:serial" size="180">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="cc:irrep" size="180">A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|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="180">20.0192 24.4508 26.1194 33.2062 42.7904 49.6887 61.8938 73.7789 85.3562 92.6286 99.4017 105.2075 108.9835 112.5995 116.9080 134.9927 148.2355 151.7245 158.2575 167.6986 169.8087 184.9027 191.4035 196.8069 209.0132 212.6987 255.2602 268.0254 295.8753 304.9275 322.9724 344.9156 356.2920 368.6542 398.0871 417.8170 422.6525 424.2228 436.5628 437.4708 444.4359 460.3209 466.7213 488.0537 499.0432 509.6515 521.5117 533.0311 540.9792 545.5734 561.3156 581.6259 619.6248 644.5262 648.7777 669.6194 716.2796 734.3447 752.1183 773.7891 778.9483 803.8454 810.9261 815.9415 823.7333 832.4172 838.7785 841.9970 843.1657 860.1993 905.0967 911.8167 954.6170 958.7100 968.8197 973.7279 979.7678 983.3792 986.2270 1007.8501 1013.0959 1042.3175 1047.5586 1054.9128 1071.6746 1082.5027 1087.5580 1098.6465 1107.9769 1123.2294 1141.8403 1162.6010 1175.9471 1188.0831 1192.2191 1199.2440 1205.3803 1217.9936 1220.3728 1255.7840 1266.7272 1292.5663 1295.6097 1305.7466 1311.2082 1314.6917 1315.3072 1324.0068 1332.6594 1336.8995 1340.1998 1351.8416 1364.3951 1379.3784 1381.4883 1385.8103 1395.8911 1402.6446 1409.3723 1419.2521 1434.4902 1440.1334 1442.3576 1448.3699 1452.9337 1464.0042 1466.0680 1470.7711 1474.0743 1489.4763 1497.8982 1504.6544 1506.6719 1509.1199 1516.7591 1520.8016 1527.2825 1531.0468 1535.9884 1539.4779 1544.2042 1567.6747 1603.1128 1611.3988 1638.4849 1642.1023 1661.9789 1683.3990 1685.4771 1697.2357 3000.4768 3005.5845 3006.3194 3037.9339 3043.7370 3044.5983 3050.7347 3102.0919 3111.0665 3111.1494 3113.7935 3118.2734 3141.1964 3176.1482 3176.4010 3180.3140 3183.8073 3185.4090 3219.7534 3221.5118 3236.4980 3380.6902 3422.9073 3424.2641 3448.9994 3477.1345 3478.4225 3787.8048 3808.2484 3823.2602</array>
                        <array dataType="xsd:double" dictRef="cc:redmass" size="180">6.2095 7.6001 7.0574 6.2460 5.9016 5.7801 4.8674 3.2812 2.0769 2.5227 2.2229 4.8333 2.5009 4.5093 4.7540 3.8487 5.2122 5.3318 2.1861 2.5812 1.4368 6.5096 3.7981 2.9899 1.5298 5.3798 4.1179 6.5684 2.5391 1.4586 6.0864 6.1722 5.1089 5.2993 5.1148 5.4353 3.6772 1.3873 7.0888 6.2593 6.2893 4.2034 8.7334 10.1857 5.1072 5.9063 5.3050 1.2547 4.1774 3.4759 3.2551 1.2395 2.5294 5.3033 4.8730 6.7401 7.4330 7.1058 8.3441 6.5921 6.7561 1.0722 1.0975 1.1292 1.1355 1.3896 1.5077 7.7742 1.2482 8.5966 1.1794 1.1745 1.2862 5.4049 1.3049 6.5817 6.3481 4.7242 6.2621 5.0011 5.2183 2.7374 2.0908 1.7772 1.2646 3.2779 3.4873 2.7553 4.4690 3.2433 1.4361 4.3232 1.9164 1.5367 2.0847 1.3475 1.5186 1.2172 2.0132 1.2474 2.1038 2.4273 1.9015 1.4185 2.7526 1.3319 1.4169 1.4450 1.0960 1.1785 1.6468 2.4512 2.9822 1.1466 1.1287 2.0168 1.5076 1.5111 1.2342 5.1262 1.1022 1.1691 2.2612 1.9596 2.3711 1.6216 1.5000 1.3280 1.2912 3.5567 1.4123 1.0753 2.1779 1.0987 1.1130 1.1119 1.1320 2.2220 1.2522 1.1140 1.0897 2.6280 2.9555 3.4467 5.9280 2.8510 3.7754 1.0698 1.0702 7.3820 1.0621 1.0618 1.0554 1.0631 1.1087 1.1009 1.1013 1.1021 1.0592 1.0593 1.0594 1.0585 1.0689 1.1107 1.1108 1.1119 1.1117 1.0899 1.0940 1.0869 1.0947 1.0805 1.0539 1.0537 1.0796 1.0956 1.0954 1.0658 1.0669 1.0668</array>
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