<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:compchem="http://www.xml-cml.org/dictionary/compchem/" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:g="http://www.iochem-bd.org/dictionary/gaussian/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="gaussian.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Gaussian 16</scalar>
               </parameter>
               <parameter dictRef="cc:hostname">
                  <scalar dataType="xsd:string">GINC-ART</scalar>
               </parameter>
               <parameter dictRef="cc:jobname">
                  <scalar dataType="xsd:string">ANDREA</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">NEW-compound 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">30-May-2019</scalar>
               </parameter>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Gaussian 16</scalar>
               </parameter>
               <parameter dictRef="cc:program.date">
                  <scalar dataType="xsd:string">25-Dec-2016</scalar>
               </parameter>
               <parameter dictRef="cc:version">
                  <scalar dataType="xsd:string">ES64L-G16RevA.03</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:nactiveatoms">
                  <scalar dataType="xsd:integer">79</scalar>
               </parameter>
               <parameter dictRef="cc:natoms">
                  <scalar dataType="xsd:integer">79</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>
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               <atomArray>
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                  <atom elementType="H" id="a71" x3="2.20148" y3="-2.73253" z3="-1.38428"/>
                  <atom elementType="H" id="a72" x3="-1.44777" y3="0.64189" z3="-3.76222"/>
                  <atom elementType="H" id="a73" x3="0.45312" y3="-1.42654" z3="0.68508"/>
                  <atom elementType="H" id="a74" x3="4.52533" y3="-0.8919" z3="0.56343"/>
                  <atom elementType="H" id="a75" x3="3.80502" y3="-1.80598" z3="-0.78338"/>
                  <atom elementType="H" id="a76" x3="3.74669" y3="-0.02697" z3="-0.78338"/>
                  <atom elementType="H" id="a77" x3="2.36007" y3="-1.08702" z3="2.64716"/>
                  <atom elementType="H" id="a78" x3="3.2720" y3="0.29988" z3="2.00439"/>
                  <atom elementType="H" id="a79" x3="1.49303" y3="0.29988" z3="1.9450"/>
               </atomArray>
               <bondArray/>
               <formula concise="C31H35N2O11"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">576.3384999999998</scalar>
               </property>
               <list cmlx:templateRef="charge">
                  <list>
                     <scalar dataType="xsd:integer" dictRef="g:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:mult">1</scalar>
                  </list>
               </list>
            <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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;12;13;1;2;3;4;5;6;7;8;9;10;11;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/rA:79nO0O0O0O0O0O0O0O0O0O0O0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:6.268,9.0693,-6.0768;7.0008,11.9414,-6.3554;7.8196,10.3208,-3.0954;8.0104,7.4961,-6.4382;9.6954,8.9842,-4.6644;7.6059,10.5149,-.8746;6.351,3.232,-4.9019;3.0214,3.3682,-7.4257;5.5271,1.4283,-3.9147;3.9685,-.4485,-5.1886;-1.3696,-1.0266,-1.7777;8.2122,12.3796,-1.9433;3.1044,1.6432,-5.3839;5.6379,10.159,-5.3534;6.6913,11.3042,-5.0878;8.0089,10.7456,-4.4546;8.5554,9.5621,-5.2963;7.4719,8.4806,-5.5198;4.9368,9.6402,-4.0513;4.4984,10.6706,-6.2981;7.4922,13.2948,-6.3221;7.1955,6.402,-6.5671;7.8741,11.075,-1.9588;7.3103,5.2844,-5.7024;6.203,6.4237,-7.5667;6.3142,4.2807,-5.7694;5.2358,4.3632,-6.6886;5.2231,5.4205,-7.622;8.4098,5.1656,-4.7079;4.1684,3.396,-6.6193;4.2253,2.3868,-5.6269;5.3738,2.2942,-4.8057;3.0128,.3411,-4.9951;1.8675,-.0904,-4.2742;.9597,-1.383,-2.3724;2.0053,-1.0817,-3.2735;.6011,.5163,-4.4457;1.2201,-2.2885,-1.2173;-.3007,-.7631,-2.5727;-.4746,.1758,-3.6081;1.3231,-1.5521,.0405;2.4299,-.9606,.5545;3.7084,-.9187,-.1577;2.3859,-.321,1.8721;9.5934,9.0359,-3.7113;-1.1071,-.9619,-.8566;9.1856,12.649,-1.9375;7.4921,13.0878,-1.9375;2.2235,2.1213,-5.5085;6.2771,12.0748,-4.4376;8.7421,11.5472,-4.3663;8.9305,9.9262,-6.2527;7.1654,7.9782,-4.6023;4.9355,8.5502,-4.0489;5.4771,10.0048,-3.1777;3.91,10.0048,-4.0216;3.6684,11.0432,-5.6977;4.8813,11.4742,-6.9271;4.1522,9.8504,-6.9271;7.6081,13.6139,-5.2863;8.4568,13.3436,-6.8274;6.7837,13.9511,-6.8274;6.193,7.2253,-8.3053;4.4515,5.4625,-8.3907;7.9952,5.2104,-3.7008;8.9244,4.2148,-4.847;9.1156,5.9845,-4.847;2.9445,-1.6292,-3.1944;.4522,1.2553,-5.2329;.3426,-2.9274,-1.118;2.2015,-2.7325,-1.3843;-1.4478,.6419,-3.7622;.4531,-1.4265,.6851;4.5253,-.8919,.5634;3.805,-1.806,-.7834;3.7467,-.027,-.7834;2.3601,-1.087,2.6472;3.272,.2999,2.0044;1.493,.2999,1.945;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="entering" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="g:link0">g16</scalar>
                  <array dataType="xsd:string" dictRef="g:command" size="1">Output=mol.log</array>
               </module>
               <module cmlx:templateRef="l1" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l1.end">
                     <array dataType="xsd:string" dictRef="g:kk" size="1">NProcShared=16</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">Mem=8Gb</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">Chk=mol</array>
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">#N B3LYP/6-31G(d,p) SCF(Conver=8) SCRF=(PCM,Solvent=Water) Opt(Tight)</scalar>
                     <list cmlx:templateRef="control">
                        <scalar dataType="xsd:string" dictRef="g:control">1/7=10,18=20,19=15,26=6,38=1/1,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,12=2,15=1,17=6,18=5,40=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">3/5=1,6=6,7=101,11=2,25=1,30=1,70=2201,71=1,72=1,74=-5,75=-5/1,2,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">4//1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">5/5=2,6=8,8=3,13=1,38=5,53=1/2,8</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">6/7=2,8=2,9=2,10=2,28=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">7/30=1/1,2,3,16</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">1/7=10,18=20,19=15,26=6/3(2)</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">99//99</scalar>
                     </list>
                     <list cmlx:templateRef="control">
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">3/5=1,6=6,7=101,11=2,25=1,30=1,70=2205,71=1,72=1,74=-5,75=-5/1,2,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">4/5=5,16=3,69=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">5/5=2,6=8,8=3,13=1,38=5,53=1/2,8</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">7/30=1/1,2,3,16</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">1/7=10,18=20,19=15,26=6/3(-5)</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">6/7=2,8=2,9=2,10=2,19=2,28=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">99/9=1/99</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l101" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l101.title">
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">NEW-compound opt 6-31G**</scalar>
                  </module>
                  <list cmlx:templateRef="rest">
                     <scalar dataType="xsd:string" dictRef="x:l101"/>
                     <scalar dataType="xsd:string" dictRef="x:l101"/>
                  </list>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.init">
                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="82">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 R65 R66 R67 R68 R69 R70 R71 R72 R73 R74 R75 R76 R77 R78 R79 R80 R81 R82</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="82">1 1 2 2 3 3 4 4 5 5 6 7 7 8 9 10 11 11 12 12 12 13 13 13 14 14 14 15 15 16 16 17 17 18 19 19 19 20 20 20 21 21 21 22 22 24 24 25 25 26 27 27 28 29 29 29 30 31 33 34 34 35 35 35 36 37 37 38 38 38 39 40 41 41 42 42 43 43 43 44 44 44</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="82">14 18 15 21 16 23 18 22 17 45 23 26 32 30 32 33 39 46 23 47 48 31 33 49 15 19 20 16 50 17 51 18 52 53 54 55 56 57 58 59 60 61 62 24 25 26 29 28 63 27 28 30 64 65 66 67 31 32 34 36 37 36 38 39 68 40 69 41 70 71 40 72 42 73 43 44 74 75 76 77 78 79</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="82">1.4519 1.4512 1.4521 1.4402 1.4366 1.3652 1.4501 1.3702 1.4257 0.96 1.2494 1.3615 1.3579 1.4024 1.2519 1.2547 1.3579 0.96 1.3478 1.01 1.01 1.3669 1.362 1.01 1.5786 1.5672 1.5662 1.5649 1.09 1.5517 1.09 1.5471 1.09 1.09 1.09 1.09 1.09 1.09 1.09 1.09 1.09 1.09 1.09 1.4177 1.4089 1.4156 1.4873 1.4034 1.09 1.4195 1.4104 1.4421 1.09 1.09 1.09 1.09 1.4165 1.4149 1.4205 1.4153 1.4147 1.4128 1.4907 1.4188 1.09 1.4052 1.09 1.4611 1.09 1.09 1.4085 1.09 1.3562 1.09 1.4641 1.4653 1.09 1.09 1.09 1.09 1.09 1.09</array>
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                     </list>
                     <list cmlx:templateRef="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="142">A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 A95 A96 A97 A98 A99 A100 A101 A102 A103 A104 A105 A106 A107 A108 A109 A110 A111 A112 A113 A114 A115 A116 A117 A118 A119 A120 A121 A122 A123 A124 A125 A126 A127 A128 A129 A130 A131 A132 A133 A134 A135 A136 A137 A138 A139 A140 A141 A142</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="142">14 15 16 18 17 26 39 23 23 47 31 31 33 1 1 1 15 15 19 2 2 2 14 14 16 3 3 3 15 15 17 5 5 5 16 16 18 1 1 1 4 4 17 14 14 14 54 54 55 14 14 14 57 57 58 2 2 2 60 60 61 4 4 24 3 3 6 22 22 26 22 22 28 7 7 24 26 26 28 25 25 27 24 24 24 65 65 66 8 8 27 13 13 30 7 7 9 10 10 13 33 33 36 36 36 38 34 34 35 34 34 40 35 35 35 41 41 70 11 11 35 37 37 39 38 38 42 41 41 43 42 42 42 74 74 75 42 42 42 77 77 78</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="142">1 2 3 4 5 7 11 12 12 12 13 13 13 14 14 14 14 14 14 15 15 15 15 15 15 16 16 16 16 16 16 17 17 17 17 17 17 18 18 18 18 18 18 19 19 19 19 19 19 20 20 20 20 20 20 21 21 21 21 21 21 22 22 22 23 23 23 24 24 24 25 25 25 26 26 26 27 27 27 28 28 28 29 29 29 29 29 29 30 30 30 31 31 31 32 32 32 33 33 33 34 34 34 35 35 35 36 36 36 37 37 37 38 38 38 38 38 38 39 39 39 40 40 40 41 41 41 42 42 42 43 43 43 43 43 43 44 44 44 44 44 44</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="142">18 21 23 22 45 32 46 47 48 48 33 49 49 15 19 20 19 20 20 14 16 50 16 50 50 15 17 51 17 51 51 16 18 52 18 52 52 4 17 53 17 53 53 54 55 56 55 56 56 57 58 59 58 59 59 60 61 62 61 62 62 24 25 25 6 12 12 26 29 29 28 63 63 24 27 27 28 30 30 27 64 64 65 66 67 66 67 67 27 31 31 30 32 32 9 31 31 13 34 34 36 37 37 38 39 39 35 68 68 40 69 69 41 70 71 70 71 71 35 40 40 39 72 72 42 73 73 43 44 44 74 75 76 75 76 76 77 78 79 78 79 79</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="142">118.2421 117.7015 128.2512 112.3897 109.4717 123.8963 109.4705 120.0 119.9996 120.0004 128.7525 115.8385 115.4089 109.801 111.0817 105.0926 113.5111 110.4911 106.4863 108.2806 109.295 106.9487 111.7732 111.0765 109.3296 112.1777 109.5149 103.2655 110.4495 109.6709 111.5861 110.511 109.9174 104.4274 111.3954 110.0228 110.3505 109.8979 110.6659 106.0698 107.8214 108.9371 113.421 109.4716 109.4717 109.4712 109.4713 109.4709 109.4705 109.4709 109.4712 109.4712 109.4709 109.4712 109.4719 109.4713 109.4711 109.4714 109.4711 109.471 109.4714 121.594 118.2541 120.1299 117.794 123.6656 118.5371 118.2335 122.0507 119.681 120.5839 119.9038 119.5123 119.7987 118.5492 121.6027 118.6178 119.4858 121.869 120.2341 119.6359 120.13 109.471 109.4713 109.4711 109.4713 109.471 109.4718 126.2282 114.9341 118.8047 118.6319 121.7905 119.0679 116.1022 119.858 123.9041 120.427 120.0798 119.3097 119.5442 122.0051 118.2474 119.636 118.3123 122.003 121.8874 119.1452 118.9674 120.6038 120.0381 119.3581 111.9148 106.619 106.6193 105.8866 105.8867 120.0005 122.1338 117.5482 120.3106 120.3443 119.708 119.9478 127.1291 120.7219 112.149 122.7382 120.4442 116.8172 109.4714 109.4708 109.4711 109.4713 109.472 109.4708 109.4709 109.4711 109.4712 109.4713 109.4716 109.4712</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="142">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|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="195">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163 D164 D165 D166 D167 D168 D169 D170 D171 D172 D173 D174 D175 D176 D177 D178 D179 D180 D181 D182 D183 D184 D185 D186 D187 D188 D189 D190 D191 D192 D193 D194 D195</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="195">18 18 18 14 14 14 21 21 21 15 15 15 23 23 23 16 16 22 22 22 18 18 45 45 45 32 32 26 26 46 46 47 47 48 48 33 33 49 49 31 31 49 49 1 1 1 19 19 19 20 20 20 1 1 1 15 15 15 20 20 20 1 1 1 15 15 15 19 19 19 2 2 2 14 14 14 50 50 50 3 3 3 15 15 15 51 51 51 5 5 5 16 16 16 52 52 52 4 4 25 25 4 4 24 24 22 22 29 29 22 22 22 26 26 26 22 22 63 63 7 7 24 24 26 26 30 30 26 26 28 28 8 8 27 27 13 13 30 30 10 10 13 13 33 33 37 37 33 33 36 36 38 38 39 39 36 36 36 39 39 39 36 36 38 38 34 34 69 69 35 35 70 70 71 71 11 11 35 35 38 38 73 73 41 41 41 44 44 44 41 41 41 43 43 43</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="195">1 1 1 1 1 1 2 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 5 5 5 7 7 7 7 11 11 12 12 12 12 13 13 13 13 13 13 13 13 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 15 15 15 16 16 16 16 16 16 16 16 16 17 17 17 17 17 17 17 17 17 22 22 22 22 22 22 22 22 24 24 24 24 24 24 24 24 24 24 25 25 25 25 26 26 26 26 27 27 27 27 27 27 27 27 30 30 30 30 31 31 31 31 33 33 33 33 34 34 34 34 34 34 34 34 35 35 35 35 35 35 35 35 35 35 35 35 35 35 37 37 37 37 38 38 38 38 38 38 39 39 39 39 41 41 41 41 42 42 42 42 42 42 42 42 42 42 42 42</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="195">14 14 14 18 18 18 15 15 15 21 21 21 16 16 16 23 23 18 18 18 22 22 17 17 17 26 26 32 32 39 39 23 23 23 23 31 31 31 31 33 33 33 33 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19 20 20 20 20 20 20 20 20 20 16 16 16 16 16 16 16 16 16 17 17 17 17 17 17 17 17 17 18 18 18 18 18 18 18 18 18 24 24 24 24 25 25 25 25 26 26 26 26 29 29 29 29 29 29 28 28 28 28 27 27 27 27 28 28 28 28 30 30 30 30 31 31 31 31 32 32 32 32 34 34 34 34 36 36 36 36 37 37 37 37 36 36 36 36 38 38 38 38 38 38 39 39 39 39 40 40 40 40 41 41 41 41 41 41 40 40 40 40 42 42 42 42 43 43 43 43 43 43 44 44 44 44 44 44</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="195">15 19 20 4 17 53 14 16 50 60 61 62 15 17 51 6 12 1 17 53 24 25 16 18 52 24 27 9 31 35 40 3 6 3 6 30 32 30 32 10 34 10 34 2 16 50 2 16 50 2 16 50 54 55 56 54 55 56 54 55 56 57 58 59 57 58 59 57 58 59 3 17 51 3 17 51 3 17 51 5 18 52 5 18 52 5 18 52 1 4 53 1 4 53 1 4 53 26 29 26 29 28 63 28 63 7 27 7 27 65 66 67 65 66 67 27 64 27 64 28 30 28 30 25 64 25 64 8 31 8 31 13 32 13 32 7 9 7 9 36 37 36 37 35 68 35 68 40 69 40 69 34 68 34 68 41 70 71 41 70 71 11 40 11 40 39 72 39 72 42 73 42 73 42 73 37 72 37 72 43 44 43 44 74 75 76 74 75 76 77 78 79 77 78 79</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="195">54.2546 -72.1302 173.1001 -175.0761 -56.1035 67.3149 155.9205 -82.1045 36.1453 3.2716 123.2714 -116.7283 -85.2297 151.7619 32.7773 176.1998 -4.4661 -67.3222 171.9738 48.4895 -88.5063 89.7884 33.7978 -89.5573 152.0737 173.4375 -4.0456 -176.7619 -0.8324 48.7684 -130.2423 -83.1007 96.2288 96.8991 -83.7713 147.6821 -40.5869 -32.3182 139.4128 -21.2562 153.825 158.7441 -26.1747 70.0804 -50.3622 -172.7687 -164.9216 74.6357 -47.7708 -45.3863 -165.829 71.7645 -8.9945 111.0061 -128.9944 -133.3019 -13.3012 106.6983 104.9037 -135.0957 -15.0962 148.3263 -91.6743 28.3265 -93.2922 26.7072 146.708 30.4 150.3994 -89.5998 169.3849 -68.1352 55.2506 -70.7666 51.7132 175.0991 52.6335 175.1134 -61.5008 -51.3866 71.1079 -166.1873 -175.4131 -52.9185 69.7863 62.3187 -175.1868 -52.482 176.0149 -63.7637 56.9502 53.1794 173.4009 -65.8853 -69.337 50.8844 171.5983 170.964 -6.8836 -7.2992 174.8532 -170.9107 9.0901 7.4099 -172.5893 -176.274 1.1302 1.6263 179.0304 113.8762 -126.1239 -6.1233 -63.9412 56.0588 176.0594 -1.1328 178.8666 178.8664 -1.1341 -177.5968 4.2724 4.9677 -173.1631 -4.9604 175.0401 173.1237 -6.8758 177.9599 0.1635 -0.108 -177.9044 -11.0125 177.0273 167.0273 -4.9328 -166.3058 9.2894 5.3902 -179.0147 29.8264 -155.4458 -145.2722 29.4557 168.8536 -11.1466 -6.0718 173.9281 -172.441 7.5594 2.3525 -177.6471 -171.1268 8.8734 6.3863 -173.6136 104.7136 -139.9462 -10.6269 -72.7045 42.6357 171.955 178.0275 -2.9885 -4.5215 174.4624 0.8654 -179.1349 -179.1351 0.8647 -85.8174 94.1828 158.396 -21.6038 29.9696 -150.0302 178.4873 -1.5124 -0.5422 179.458 3.7138 -176.5223 -176.2864 3.4775 -150.8918 -30.8919 89.1072 29.3362 149.3362 -90.6647 73.9086 -166.0916 -46.0917 -106.314 13.6859 133.6858</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="195">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|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">79</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>
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                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1248522 0.0256250 0.0240436</array>
                  </module>
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               <module cmlx:templateRef="l601.popanal" dictRef="cc:userDefinedModule">
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               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                              <property dictRef="g:atomicType">
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
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                           </atom>
                           <atom elementType="O" id="a8" x3="3.048067" y3="3.394075" z3="-7.298531">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                  <module cmlx:templateRef="l202.rotconst">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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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">
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                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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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">
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                           <atom elementType="H" id="a52" x3="8.972935" y3="9.832988" z3="-6.936712">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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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">
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                           <atom elementType="H" id="a47" x3="10.168387" y3="13.221136" z3="-4.392839">
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                           <atom elementType="H" id="a49" x3="2.260908" y3="2.438017" z3="-3.343505">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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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">
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                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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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">
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                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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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">
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                        <bondArray/>
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                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  <module cmlx:templateRef="l202.rotconst">
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                           <atom elementType="H" id="a79" x3="-0.578365" y3="-5.530153" z3="0.899979">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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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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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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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">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                           <atom elementType="H" id="a47" x3="9.774873" y3="13.590969" z3="-4.450559">
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                           <atom elementType="H" id="a48" x3="9.278764" y3="14.546096" z3="-3.123149">
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                           <atom elementType="H" id="a49" x3="2.489571" y3="2.431023" z3="-2.853665">
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                           <atom elementType="H" id="a50" x3="7.357135" y3="13.21543" z3="-6.049516">
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                           <atom elementType="H" id="a51" x3="9.549709" y3="11.960367" z3="-5.488668">
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                           <atom elementType="H" id="a52" x3="9.123684" y3="9.857213" z3="-6.567761">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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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">
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                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                        <bondArray/>
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                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                  <module cmlx:templateRef="l202.rotconst">
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                  <module cmlx:templateRef="l202.rotconst">
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                           <atom elementType="H" id="a76" x3="1.470488" y3="-2.937636" z3="1.272538">
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                           <atom elementType="H" id="a77" x3="0.987565" y3="-6.063027" z3="1.368423">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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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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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
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                           <atom elementType="H" id="a64" x3="3.19209" y3="6.714771" z3="-4.82458">
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                           <atom elementType="H" id="a77" x3="0.964795" y3="-6.024273" z3="1.408741">
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                           <atom elementType="H" id="a78" x3="-0.277957" y3="-4.810589" z3="1.674674">
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                           <atom elementType="H" id="a79" x3="-0.501947" y3="-6.035188" z3="0.407904">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2419813 0.0178804 0.0176916</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                           <atom elementType="H" id="a48" x3="8.942359" y3="15.081845" z3="-3.683543">
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                           <atom elementType="H" id="a49" x3="2.596727" y3="2.460452" z3="-2.410295">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2427520 0.0178692 0.0176785</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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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">
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                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                        <bondArray/>
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                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                        <bondArray/>
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                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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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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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                           <atom elementType="H" id="a78" x3="-0.222155" y3="-4.881993" z3="1.661725">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                           <atom elementType="H" id="a48" x3="8.923932" y3="15.076499" z3="-3.671363">
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                           <atom elementType="H" id="a49" x3="2.560856" y3="2.489627" z3="-2.418443">
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                           <atom elementType="H" id="a50" x3="7.441112" y3="13.202793" z3="-6.475802">
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                           <atom elementType="H" id="a51" x3="9.535462" y3="12.091523" z3="-5.448568">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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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">
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                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                        <bondArray/>
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                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                        <bondArray/>
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                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                        <bondArray/>
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                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                        <bondArray/>
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                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                           <atom elementType="H" id="a76" x3="1.54067" y3="-2.957412" z3="1.246679">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                           <atom elementType="H" id="a64" x3="3.178942" y3="6.720926" z3="-4.860619">
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                           <atom elementType="H" id="a76" x3="1.540641" y3="-2.95743" z3="1.246708">
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                           <atom elementType="H" id="a78" x3="-0.221637" y3="-4.883394" z3="1.661186">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                           <atom elementType="H" id="a59" x3="4.804185" y3="10.977589" z3="-8.172341">
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                           <atom elementType="H" id="a76" x3="1.540677" y3="-2.957451" z3="1.2467">
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                           <atom elementType="H" id="a77" x3="1.00539" y3="-6.100212" z3="1.341808">
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                           <atom elementType="H" id="a79" x3="-0.481468" y3="-6.076183" z3="0.371166">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2434455 0.0178588 0.0176708</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                           <atom elementType="H" id="a50" x3="7.441301" y3="13.202783" z3="-6.475769">
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                           <atom elementType="H" id="a51" x3="9.535617" y3="12.091307" z3="-5.448712">
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                           <atom elementType="H" id="a52" x3="9.226717" y3="9.833205" z3="-6.197795">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H35N2O11"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000256801 -0.000157311 0.005944640</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000631051 -0.002450976 0.005309829</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.003469565 -0.001954537 0.005374691</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002675454 -0.002261646 0.003804035</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001660148 -0.000153405 0.002915516</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001195174 0.005965542 0.000740106</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001881299 -0.001702659 0.002926400</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.007653881 -0.017869264 -0.003258329</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.007310871 -0.018332411 -0.003909114</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002150079 -0.002472986 0.002776780</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.006292383 -0.006009693 -0.003590365</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.006235447 0.000527859 -0.002724757</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.007677390 0.001448641 -0.005228037</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.005352111 0.002706654 -0.004170620</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000969699 0.001340041 0.007226164</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000662184 0.003209016 0.006353521</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001560581 0.002357603 0.007394591</array>
                     </list>
                  </list>
                  <list cmlx:templateRef="cartesianforce">
                     <scalar dataType="xsd:double" dictRef="cc:maxforce">0.101964908</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:rmsforce">0.017294405</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">-2139.57494511</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:jobtime">
                  <scalar dataType="xsd:string">PT202619.700S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:date">2019-05-31T01:24:37.000</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="79">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="79">O O O O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="79">-0.559748 -0.526435 -0.488003 -0.569413 -0.575348 -0.497298 -0.520793 -0.750739 -0.605374 -0.600445 -0.587283 -0.664662 -0.593139 0.296559 0.147336 0.114176 0.148249 0.425582 -0.356086 -0.346284 -0.076522 0.250715 0.705630 0.062550 -0.103862 0.232424 0.073446 -0.161613 -0.380117 0.285853 0.133837 0.527196 0.499606 0.075010 0.122883 -0.180107 -0.153698 -0.297658 0.272027 -0.119230 -0.118470 0.113070 -0.372380 -0.370061 0.329728 0.341452 0.315714 0.317408 0.263714 0.113033 0.129726 0.140770 0.107014 0.126837 0.123911 0.120271 0.112260 0.127569 0.120849 0.116111 0.125741 0.123230 0.097570 0.099817 0.131344 0.129394 0.124382 0.102745 0.109199 0.118195 0.118445 0.105421 0.070702 0.112554 0.110934 0.136912 0.131892 0.110768 0.123006</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.00000</scalar>
                  </module>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
                     <array dataType="xsd:double" dictRef="g:alphaocc" size="157">-19.15881 -19.15834 -19.12846 -19.10037 -19.09510 -19.08293 -14.36943 -14.34842 -10.35021 -10.29392 -10.28471 -10.27659 -10.26505 -10.25545 -10.25197 -10.25123 -10.24809 -10.24763 -10.24747 -10.23367 -10.23280 -10.20402 -10.19898 -10.19663 -10.19649 -10.19365 -10.19195 -10.18988 -10.18769 -10.18672 -10.18466 -10.18367 -10.18236 -10.18102 -10.18033 -10.17969 -10.17684 -10.17574 -10.17427 -1.11227 -1.08860 -1.07998 -1.05454 -1.04689 -1.03584 -1.02299 -1.01721 -1.01629 -0.98731 -0.97873 -0.91867 -0.90595 -0.85523 -0.85118 -0.82002 -0.80953 -0.79743 -0.77851 -0.77477 -0.75471 -0.74683 -0.73096 -0.71802 -0.71409 -0.69776 -0.69258 -0.69204 -0.67941 -0.65233 -0.64849 -0.64480 -0.63323 -0.61666 -0.60826 -0.60687 -0.60107 -0.58535 -0.58006 -0.56386 -0.55530 -0.55297 -0.54342 -0.53420 -0.52269 -0.52163 -0.50980 -0.50924 -0.50327 -0.50013 -0.49495 -0.49016 -0.47818 -0.47446 -0.46710 -0.45931 -0.45133 -0.44808 -0.44770 -0.44566 -0.43710 -0.43544 -0.43369 -0.43304 -0.43167 -0.42906 -0.42610 -0.42287 -0.41714 -0.41336 -0.40998 -0.40963 -0.40675 -0.40272 -0.40215 -0.39299 -0.39218 -0.38984 -0.38832 -0.38542 -0.38519 -0.38385 -0.37903 -0.37743 -0.37648 -0.37283 -0.36741 -0.36285 -0.36233 -0.36134 -0.35857 -0.35658 -0.34740 -0.34098 -0.33888 -0.33775 -0.33190 -0.33104 -0.32508 -0.32351 -0.31835 -0.31277 -0.29960 -0.29648 -0.29111 -0.28184 -0.26778 -0.26331 -0.25421 -0.25244 -0.25223 -0.24552 -0.23870 -0.22795 -0.22207 -0.22098 -0.21976 -0.17800</array>
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3.46331 3.46863 3.47380 3.47534 3.48920 3.49582 3.50355 3.52250 3.53251 3.53627 3.54756 3.56440 3.58539 3.76129 3.78645 3.96322 3.99184 3.99792 3.99933 4.04706 4.07728 4.10644 4.11622 4.14427 4.16170 4.17088 4.17442 4.19424 4.20484 4.21530 4.21940 4.29743 4.30050 4.31382 4.36777 4.40453 4.41712 4.45043 4.45839 4.47326 4.47975 4.48293 4.49626 4.50322 4.52909 4.54395 4.57064 4.57689 4.60866 4.63043 4.66966 4.70263 4.72169 4.76577 4.85595 4.86759 4.88509 4.89367 4.93266</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="79">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="79">O O O O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="79">-0.547610 -0.509093 -0.511976 -0.552639 -0.569390 -0.538524 -0.561573 -0.661790 -0.591045 -0.588765 -0.587572 -0.611453 -0.582061 0.249799 0.176699 0.099642 0.141675 0.420361 -0.340639 -0.314577 -0.081786 0.266031 0.738856 0.032731 -0.125353 0.229971 0.060561 -0.172213 -0.373130 0.350041 0.039650 0.519847 0.531551 0.040974 0.091379 -0.177841 -0.150167 -0.256142 0.275195 -0.122696 -0.242853 0.166517 -0.373727 -0.367769 0.331220 0.330135 0.305168 0.311272 0.269210 0.111841 0.125173 0.132673 0.099974 0.120966 0.128375 0.118609 0.113030 0.123013 0.112372 0.107356 0.131020 0.117251 0.111626 0.095776 0.120350 0.125267 0.125491 0.097751 0.105481 0.133289 0.130235 0.102976 0.103557 0.125845 0.120660 0.127543 0.124465 0.124229 0.117711</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.00000</scalar>
                  </module>
               </property>
               <property dictRef="cc:forces">
                  <scalar dictRef="cc:linkToAtoms">./ancestor::cml:module[@dictRef='cc:finalization']/cml:molecule[@id='mol9999']</scalar>
               </property>
               <property dictRef="cc:multipole">
                  <list cmlx:templateRef="multipole">
                     <array dataType="xsd:double" dictRef="cc:dipole" size="3">-19.6903 -8.3126 16.5051</array>
                     <scalar dataType="xsd:double" dictRef="x:dipole">27.0042</scalar>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">-330.3479 -134.0113 -305.9651</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">44.4764 45.1828 -32.2171</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-73.5731 122.7635 -49.1903 44.4764 45.1828 -32.2171</array>
                     <array dataType="xsd:double" dictRef="cc:octapole" size="10">-3766.5854 -1551.1036 3149.9214 451.4253 -336.8150 991.0168 -1292.1151 -943.1594 -234.8085 -622.8740</array>
                     <array dataType="xsd:double" dictRef="cc:hexadecapole" size="15">-47325.2953 -52596.6709 -30799.8373 -18749.2290 15577.4651 -1183.0965 1509.9538 17589.6937 20187.9584 -3732.9176 -12159.7619 -11866.5665 151.7099 -7095.1934 -5736.8864</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">-2139.5749451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsd" units="nonsi:unknown">9.596E-9</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsf" units="nonsi:unknown">2.305E-6</scalar>
                  <scalar dataType="xsd:string" dictRef="x:Quadrupole">-54.6998235,91.2716302,-36.5718066,33.0671089,33.5922708,-23.952603</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:pointgroup">C01 [X(C31H35N2O11)]</scalar>
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3" units="nonsi:debye">1.6086093 6.5866508 -0.9373189</array>
               </module>
            </module>
            <molecule formalCharge="-1" id="mol9999" spinMultiplicity="1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="6.60560279" y3="9.92724511" z3="-6.59686465">
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.0" size="3">0.000000743 -0.000000519 -0.000000176</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.1" size="3">0.000001019 0.000000204 0.000001337</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.2" size="3">-0.000004602 0.000002253 0.000000547</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.3" size="3">0.000000379 0.000000774 0.000002143</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.4" size="3">-0.000002759 0.000003010 0.000004025</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.5" size="3">-0.000007900 0.000002530 -0.000001239</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.6" size="3">0.000000439 0.000001388 0.000003221</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.7" size="3">0.000000254 -0.000001607 -0.000003185</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.8" size="3">0.000000241 0.000001692 0.000004050</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.9" size="3">0.000003682 -0.000000631 0.000001763</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.10" size="3">0.000001623 -0.000002880 -0.000004609</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.11" size="3">-0.000005816 0.000002499 0.000000602</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.12" size="3">0.000000596 -0.000000490 -0.000000279</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.13" size="3">-0.000000135 -0.000000616 -0.000001567</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.14" size="3">-0.000000782 0.000000326 -0.000000057</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.15" size="3">-0.000002316 0.000001638 0.000001693</array>
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                  <atom elementType="H" id="a73" x3="-0.108052" y3="-5.269096" z3="-1.750669">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a74" x3="2.752324" y3="-4.20459" z3="0.997171">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a75" x3="2.481919" y3="-2.975628" z3="-0.253973">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a76" x3="1.540675" y3="-2.95743" z3="1.246706">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a77" x3="1.005381" y3="-6.100185" z3="1.341838">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a78" x3="-0.221619" y3="-4.883378" z3="1.661198">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a79" x3="-0.481472" y3="-6.076165" z3="0.371188">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
               </atomArray>
               <bondArray/>
               <formula concise="C31H35N2O11"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">576.3384999999998</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/31C.2N.11O.35H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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;12;13;1;2;3;4;5;6;7;8;9;10;11;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/rA:79nO0O0O0O0O0O0O0O0O0O0O0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:6.6056,9.9272,-6.5969;8.4648,11.9018,-7.7352;7.9439,12.0418,-4.0938;7.4973,8.1022,-5.5652;9.3737,9.7286,-4.177;7.3016,13.5394,-2.5853;6.5294,3.9119,-3.6347;2.4673,4.4963,-3.853;6.2596,1.9672,-2.581;4.1226,.2871,-4.0593;-1.1779,-2.2487,-1.5971;8.8003,14.2081,-4.1716;3.3728,2.098,-2.8758;6.3387,11.3505,-6.7034;7.6738,12.1341,-6.5723;8.526,11.676,-5.3667;8.6553,10.1479,-5.3206;7.2748,9.4837,-5.4263;5.3026,11.7984,-5.6572;5.7505,11.5213,-8.1055;9.2242,13.0232,-8.1716;6.5332,7.22,-5.1183;7.9975,13.2998,-3.5548;7.013,6.0193,-4.5758;5.1608,7.4938,-5.2278;6.0529,5.079,-4.1607;4.6745,5.3263,-4.2503;4.2473,6.5471,-4.7863;8.4913,5.7585,-4.4363;3.7093,4.2919,-3.8148;4.2872,3.0821,-3.3455;5.6752,2.8968,-3.1309;3.2757,.8156,-3.3295;2.0768,.0441,-2.8495;1.1077,-2.175,-2.435;2.1616,-1.3545,-2.8419;.8679,.6367,-2.4543;1.2392,-3.6906,-2.5374;-.085,-1.5478,-2.0139;-.1979,-.1521,-2.0371;.6293,-4.5349,-1.4262;.9451,-4.5152,-.1172;1.9876,-3.6078,.4843;.2685,-5.447,.8574;8.9704,10.172,-3.4146;-.8917,-3.1488,-1.3516;9.5695,13.927,-4.7594;8.9242,15.0765,-3.6718;2.5607,2.4897,-2.4185;7.4413,13.2028,-6.4758;9.5356,12.0913,-5.4487;9.2267,9.8332,-6.1978;6.6719,9.6731,-4.5273;4.394,11.2014,-5.7763;5.6552,11.6993,-4.6305;5.04,12.8484,-5.8181;5.556,12.578,-8.3113;6.4382,11.1388,-8.8593;4.8042,10.9776,-8.1723;9.9645,13.3429,-7.4257;9.7552,12.7115,-9.0731;8.576,13.8761,-8.412;4.8338,8.4208,-5.6823;3.1789,6.7209,-4.8606;8.6846,5.0572,-3.6229;8.912,5.3231,-5.3514;9.0243,6.6923,-4.246;3.0895,-1.8075,-3.1778;.7304,1.7134,-2.4923;.7753,-4.0077,-3.48;2.3048,-3.9271,-2.6426;-1.1365,.2958,-1.7269;-.1081,-5.2691,-1.7507;2.7523,-4.2046,.9972;2.4819,-2.9756,-.254;1.5407,-2.9574,1.2467;1.0054,-6.1002,1.3418;-.2216,-4.8834,1.6612;-.4815,-6.0762,.3712;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l101" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l101.title">
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">NEW-compound opt 6-31G**</scalar>
                  </module>
                  <module cmlx:templateRef="l101.redundantcoords">
                     <scalar cmlx:templateRef="redundant" dataType="xsd:string" dictRef="g:redundant">Redundant internal coordinates found in file.  (old form).</scalar>
                  </module>
                  <list cmlx:templateRef="rest">
                     <scalar dataType="xsd:string" dictRef="x:l101">Charge = -1 Multiplicity = 1</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.init">
                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="82">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 R65 R66 R67 R68 R69 R70 R71 R72 R73 R74 R75 R76 R77 R78 R79 R80 R81 R82</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="82">1 1 2 2 3 3 4 4 5 5 6 7 7 8 9 10 11 11 12 12 12 13 13 13 14 14 14 15 15 16 16 17 17 18 19 19 19 20 20 20 21 21 21 22 22 24 24 25 25 26 27 27 28 29 29 29 30 31 33 34 34 35 35 35 36 37 37 38 38 38 39 40 41 41 42 42 43 43 43 44 44 44</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="82">14 18 15 21 16 23 18 22 17 45 23 26 32 30 32 33 39 46 23 47 48 31 33 49 15 19 20 16 50 17 51 18 52 53 54 55 56 57 58 59 60 61 62 24 25 26 29 28 63 27 28 30 64 65 66 67 31 32 34 36 37 36 38 39 68 40 69 41 70 71 40 72 42 73 43 44 74 75 76 77 78 79</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="82">1.452 1.4195 1.4255 1.4229 1.4466 1.3697 1.4061 1.3811 1.414 0.9698 1.2172 1.366 1.4191 1.2592 1.2281 1.2366 1.3636 0.9759 1.3602 1.008 1.0095 1.4231 1.3637 1.0109 1.5536 1.539 1.53 1.5458 1.0979 1.5343 1.0948 1.5356 1.0932 1.0989 1.0937 1.0901 1.0943 1.0939 1.0898 1.0934 1.0984 1.0917 1.0978 1.4022 1.4036 1.4065 1.5076 1.3877 1.083 1.4032 1.4 1.4802 1.085 1.0913 1.0973 1.0919 1.4205 1.4167 1.5043 1.4012 1.4032 1.3963 1.5248 1.4118 1.0858 1.39 1.0861 1.523 1.0974 1.0965 1.4005 1.0853 1.3467 1.09 1.5073 1.5086 1.0972 1.0905 1.0973 1.0974 1.0972 1.0931</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="82">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                     <list cmlx:templateRef="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="142">A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 A95 A96 A97 A98 A99 A100 A101 A102 A103 A104 A105 A106 A107 A108 A109 A110 A111 A112 A113 A114 A115 A116 A117 A118 A119 A120 A121 A122 A123 A124 A125 A126 A127 A128 A129 A130 A131 A132 A133 A134 A135 A136 A137 A138 A139 A140 A141 A142</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="142">14 15 16 18 17 26 39 23 23 47 31 31 33 1 1 1 15 15 19 2 2 2 14 14 16 3 3 3 15 15 17 5 5 5 16 16 18 1 1 1 4 4 17 14 14 14 54 54 55 14 14 14 57 57 58 2 2 2 60 60 61 4 4 24 3 3 6 22 22 26 22 22 28 7 7 24 26 26 28 25 25 27 24 24 24 65 65 66 8 8 27 13 13 30 7 7 9 10 10 13 33 33 36 36 36 38 34 34 35 34 34 40 35 35 35 41 41 70 11 11 35 37 37 39 38 38 42 41 41 43 42 42 42 74 74 75 42 42 42 77 77 78</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="142">1 2 3 4 5 7 11 12 12 12 13 13 13 14 14 14 14 14 14 15 15 15 15 15 15 16 16 16 16 16 16 17 17 17 17 17 17 18 18 18 18 18 18 19 19 19 19 19 19 20 20 20 20 20 20 21 21 21 21 21 21 22 22 22 23 23 23 24 24 24 25 25 25 26 26 26 27 27 27 28 28 28 29 29 29 29 29 29 30 30 30 31 31 31 32 32 32 33 33 33 34 34 34 35 35 35 36 36 36 37 37 37 38 38 38 38 38 38 39 39 39 40 40 40 41 41 41 42 42 42 43 43 43 43 43 43 44 44 44 44 44 44</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="142">18 21 23 22 45 32 46 47 48 48 33 49 49 15 19 20 19 20 20 14 16 50 16 50 50 15 17 51 17 51 51 16 18 52 18 52 52 4 17 53 17 53 53 54 55 56 55 56 56 57 58 59 58 59 59 60 61 62 61 62 62 24 25 25 6 12 12 26 29 29 28 63 63 24 27 27 28 30 30 27 64 64 65 66 67 66 67 67 27 31 31 30 32 32 9 31 31 13 34 34 36 37 37 38 39 39 35 68 68 40 69 69 41 70 71 70 71 71 35 40 40 39 72 72 42 73 73 43 44 44 74 75 76 75 76 76 77 78 79 78 79 79</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="142">116.967 114.6982 124.2438 119.0243 106.7943 122.5409 108.4123 121.9077 114.9854 115.7786 125.8874 113.4248 117.233 109.2823 111.0447 104.3187 111.9883 110.5736 109.3685 109.0137 106.3878 110.3587 112.9595 108.4406 109.6694 112.924 105.0283 109.9465 111.411 109.7258 107.595 111.2498 112.5912 107.3427 110.6658 107.8568 106.8661 107.4638 110.2096 111.2284 106.8302 109.6908 111.2478 109.0494 113.3343 109.9264 108.7647 107.9641 107.6581 110.4001 110.6136 109.4654 108.7324 108.3561 109.2293 112.3831 106.7268 111.3646 108.4175 108.6986 109.1562 115.6766 122.1849 122.1232 118.158 117.2606 124.5501 116.9394 121.2959 121.763 119.0606 119.664 121.2452 116.5331 121.1836 122.2696 118.5412 119.9077 121.5323 121.0514 121.1372 117.8032 110.725 111.5548 110.2981 107.3754 109.4631 107.3123 121.3831 123.332 115.2809 115.8872 119.2813 124.0569 114.4605 116.2575 129.2746 123.3323 120.9901 115.6507 117.7393 124.0461 118.1767 119.9613 117.6166 122.3093 122.8503 117.802 119.3454 120.3615 121.1904 118.4259 117.8699 107.9638 107.7355 107.2904 109.8569 105.4296 122.6803 116.9144 120.3919 120.5761 120.9776 118.4457 127.3859 115.2833 117.249 123.9774 120.9149 115.1003 109.9467 113.0999 110.6326 108.4118 106.3516 108.1433 110.5866 110.8758 112.0773 106.4 108.327 108.3658</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="142">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|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="195">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163 D164 D165 D166 D167 D168 D169 D170 D171 D172 D173 D174 D175 D176 D177 D178 D179 D180 D181 D182 D183 D184 D185 D186 D187 D188 D189 D190 D191 D192 D193 D194 D195</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="195">18 18 18 14 14 14 21 21 21 15 15 15 23 23 23 16 16 22 22 22 18 18 45 45 45 32 32 26 26 46 46 47 47 48 48 33 33 49 49 31 31 49 49 1 1 1 19 19 19 20 20 20 1 1 1 15 15 15 20 20 20 1 1 1 15 15 15 19 19 19 2 2 2 14 14 14 50 50 50 3 3 3 15 15 15 51 51 51 5 5 5 16 16 16 52 52 52 4 4 25 25 4 4 24 24 22 22 29 29 22 22 22 26 26 26 22 22 63 63 7 7 24 24 26 26 30 30 26 26 28 28 8 8 27 27 13 13 30 30 10 10 13 13 33 33 37 37 33 33 36 36 38 38 39 39 36 36 36 39 39 39 36 36 38 38 34 34 69 69 35 35 70 70 71 71 11 11 35 35 38 38 73 73 41 41 41 44 44 44 41 41 41 43 43 43</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="195">1 1 1 1 1 1 2 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 5 5 5 7 7 7 7 11 11 12 12 12 12 13 13 13 13 13 13 13 13 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 15 15 15 16 16 16 16 16 16 16 16 16 17 17 17 17 17 17 17 17 17 22 22 22 22 22 22 22 22 24 24 24 24 24 24 24 24 24 24 25 25 25 25 26 26 26 26 27 27 27 27 27 27 27 27 30 30 30 30 31 31 31 31 33 33 33 33 34 34 34 34 34 34 34 34 35 35 35 35 35 35 35 35 35 35 35 35 35 35 37 37 37 37 38 38 38 38 38 38 39 39 39 39 41 41 41 41 42 42 42 42 42 42 42 42 42 42 42 42</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="195">14 14 14 18 18 18 15 15 15 21 21 21 16 16 16 23 23 18 18 18 22 22 17 17 17 26 26 32 32 39 39 23 23 23 23 31 31 31 31 33 33 33 33 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19 20 20 20 20 20 20 20 20 20 16 16 16 16 16 16 16 16 16 17 17 17 17 17 17 17 17 17 18 18 18 18 18 18 18 18 18 24 24 24 24 25 25 25 25 26 26 26 26 29 29 29 29 29 29 28 28 28 28 27 27 27 27 28 28 28 28 30 30 30 30 31 31 31 31 32 32 32 32 34 34 34 34 36 36 36 36 37 37 37 37 36 36 36 36 38 38 38 38 38 38 39 39 39 39 40 40 40 40 41 41 41 41 41 41 40 40 40 40 42 42 42 42 43 43 43 43 43 43 44 44 44 44 44 44</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="195">15 19 20 4 17 53 14 16 50 60 61 62 15 17 51 6 12 1 17 53 24 25 16 18 52 24 27 9 31 35 40 3 6 3 6 30 32 30 32 10 34 10 34 2 16 50 2 16 50 2 16 50 54 55 56 54 55 56 54 55 56 57 58 59 57 58 59 57 58 59 3 17 51 3 17 51 3 17 51 5 18 52 5 18 52 5 18 52 1 4 53 1 4 53 1 4 53 26 29 26 29 28 63 28 63 7 27 7 27 65 66 67 65 66 67 27 64 27 64 28 30 28 30 25 64 25 64 8 31 8 31 13 32 13 32 7 9 7 9 36 37 36 37 35 68 35 68 40 69 40 69 34 68 34 68 41 70 71 41 70 71 11 40 11 40 39 72 39 72 42 73 42 73 42 73 37 72 37 72 43 44 43 44 74 75 76 74 75 76 77 78 79 77 78 79</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="195">56.291 -67.7389 174.5545 -176.6767 -60.6206 63.2475 143.9108 -93.9889 24.9154 62.6039 -178.6753 -59.6311 -77.6501 160.7532 45.2603 168.8599 -9.1977 -89.4314 152.3055 31.6159 -145.1748 36.2243 50.1706 -74.7146 167.9532 177.6144 -1.0695 -173.5599 7.3344 19.452 -161.8764 -22.3681 159.7112 -171.1658 10.9135 123.8564 -65.8132 -34.4295 135.9009 12.282 -169.5919 169.8364 -12.0374 69.7094 -48.3299 -170.1057 -166.8175 75.1432 -46.6326 -44.5695 -162.6088 75.6154 -56.1373 65.1671 -174.3172 -178.6129 -57.3086 63.2072 58.454 179.7584 -59.7258 -177.2087 -56.8133 63.5948 -59.8324 60.5631 -179.0289 63.9379 -175.6667 -55.2586 170.864 -71.2166 47.8308 -69.5722 48.3472 167.3947 51.509 169.4285 -71.5241 -54.2314 71.7272 -171.7024 -176.8113 -50.8526 65.7178 62.8786 -171.1628 -54.5924 -179.3238 -62.8713 56.8193 55.4721 171.9246 -68.3849 -61.7095 54.743 174.4336 -177.5672 2.9027 1.0346 -178.4954 178.4774 0.4526 -0.0337 -178.0585 179.9399 -1.3917 -0.5324 178.136 153.5447 -86.933 32.2267 -25.9625 93.5598 -147.2805 -0.6766 -179.605 177.3158 -1.6125 179.3435 -2.2125 0.7361 179.1801 0.3357 179.2988 -178.0818 0.8812 178.279 -1.0163 -3.3247 177.38 -1.5868 -171.4013 177.6932 7.8787 179.5249 0.5764 -10.9844 170.0671 21.7921 -155.9205 -156.3816 25.9057 -179.1298 0.3098 -1.2798 178.1598 179.2723 1.0137 1.569 -176.6896 176.081 -3.3503 -0.1464 -179.5778 142.452 -95.8871 17.5248 -41.5034 80.1575 -166.4306 179.9313 1.3045 3.7986 -174.8282 -0.453 179.8371 177.8531 -1.8567 -60.7319 122.6742 177.2626 0.6687 63.1407 -113.4532 -179.7286 -0.0115 -1.0249 178.6923 0.5936 -178.3651 177.1293 -1.8295 -122.5267 -1.1887 120.3007 56.4868 177.8248 -60.6857 119.636 -122.5864 -1.3488 -59.4105 58.3671 179.6047</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="195">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 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analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|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="231">0.00074 0.00082 0.00112 0.00163 0.00194 0.00233 0.00264 0.00307 0.00335 0.00385 0.00440 0.00470 0.00504 0.00564 0.00600 0.00636 0.00697 0.00760 0.00904 0.00987 0.01003 0.01024 0.01288 0.01398 0.01484 0.01500 0.01520 0.01622 0.01680 0.01695 0.01747 0.01838 0.01941 0.02022 0.02031 0.02083 0.02097 0.02167 0.02316 0.02394 0.02545 0.02603 0.02666 0.02701 0.02708 0.02838 0.02981 0.03030 0.03355 0.03429 0.04133 0.04418 0.04442 0.04488 0.04560 0.04642 0.04827 0.04865 0.05184 0.05216 0.05327 0.05340 0.05578 0.05673 0.05735 0.05801 0.05836 0.05838 0.05899 0.05906 0.05980 0.06277 0.06390 0.06890 0.07502 0.07542 0.07752 0.08180 0.08739 0.08783 0.08890 0.08909 0.10662 0.11012 0.11062 0.11500 0.11541 0.11824 0.11861 0.11973 0.12110 0.12139 0.12202 0.12225 0.12235 0.12480 0.12613 0.12773 0.13150 0.13161 0.13400 0.13829 0.14065 0.14267 0.14437 0.14471 0.14529 0.14701 0.14837 0.15076 0.15373 0.15858 0.16237 0.17260 0.17332 0.17508 0.17752 0.17808 0.18374 0.18535 0.18708 0.18812 0.18840 0.18937 0.19027 0.19306 0.19494 0.19612 0.19995 0.20184 0.20633 0.20662 0.20954 0.21200 0.21386 0.21603 0.21817 0.22056 0.22138 0.22567 0.22584 0.22675 0.22883 0.23306 0.24300 0.24400 0.24866 0.25313 0.25990 0.26813 0.27031 0.27847 0.28154 0.28188 0.28974 0.28981 0.30702 0.30952 0.31042 0.31243 0.31746 0.32115 0.32187 0.32251 0.32545 0.32654 0.32789 0.32852 0.32996 0.33044 0.33091 0.33099 0.33347 0.33369 0.33671 0.33883 0.33938 0.33971 0.34057 0.34129 0.34165 0.34204 0.34279 0.34309 0.34437 0.34589 0.34599 0.35082 0.35119 0.35284 0.35423 0.35602 0.35635 0.35958 0.36157 0.36322 0.36505 0.36653 0.36772 0.37195 0.37791 0.38608 0.39147 0.39346 0.40507 0.41007 0.41046 0.42796 0.44609 0.44728 0.44748 0.44879 0.45068 0.46377 0.46929 0.47300 0.47848 0.48078 0.48336 0.48620 0.48968 0.51186 0.51351 0.51975 0.52923 0.53713 0.61049 0.68518 0.77409 0.78985 0.85787</array>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="8">Angle between quadratic step and forces= 77.13 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">0.00002771 0.00000000</array>
                        <array dataType="xsd:double" dictRef="g:rmsint" size="2">0.00000000 0.00000000</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.deltas">
                     <list cmlx:templateRef="delta">
                        <array dataType="xsd:string" dictRef="cc:variable" size="419">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 R65 R66 R67 R68 R69 R70 R71 R72 R73 R74 R75 R76 R77 R78 R79 R80 R81 R82 A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 A95 A96 A97 A98 A99 A100 A101 A102 A103 A104 A105 A106 A107 A108 A109 A110 A111 A112 A113 A114 A115 A116 A117 A118 A119 A120 A121 A122 A123 A124 A125 A126 A127 A128 A129 A130 A131 A132 A133 A134 A135 A136 A137 A138 A139 A140 A141 A142 D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163 D164 D165 D166 D167 D168 D169 D170 D171 D172 D173 D174 D175 D176 D177 D178 D179 D180 D181 D182 D183 D184 D185 D186 D187 D188 D189 D190 D191 D192 D193 D194 D195</array>
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                     </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">0.000000 0.000000 0.000156 0.000028</array>
                        <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000015 0.000010 0.000060 0.000040</array>
                        <array dataType="xsd:string" dictRef="g:converged" size="4">YES YES NO YES</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="preddelta">
                     <list cmlx:templateRef="predicted">
                        <scalar dataType="xsd:double" dictRef="g:predchange">-6.514652e-12</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">79</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">79</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">79</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">0.2434448 0.0178588 0.0176708</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">-2139.57494511</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=11111111111111111111111111111</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   240 degrees of freedom in the 1st order CPHF.  IDoFFX=6 NUNeed=     3.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">240 vectors produced by pass  0 Test12= 1.09D-13 1.00D-09 XBig12= 4.98D+02 1.04D+01.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">AX will form    72 AO Fock derivatives at one time.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">240 vectors produced by pass  1 Test12= 1.09D-13 1.00D-09 XBig12= 8.98D+01 1.79D+00.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">238 vectors produced by pass  2 Test12= 1.09D-13 1.00D-09 XBig12= 6.27D-01 7.39D-02.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">237 vectors produced by pass  3 Test12= 1.09D-13 1.00D-09 XBig12= 3.40D-03 2.99D-03.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">237 vectors produced by pass  4 Test12= 1.09D-13 1.00D-09 XBig12= 8.05D-06 1.67D-04.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">168 vectors produced by pass  5 Test12= 1.09D-13 1.00D-09 XBig12= 1.02D-08 5.61D-06.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">41 vectors produced by pass  6 Test12= 1.09D-13 1.00D-09 XBig12= 1.02D-11 2.44D-07.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">3 vectors produced by pass  7 Test12= 1.09D-13 1.00D-09 XBig12= 1.03D-14 8.49D-09.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">InvSVY:  IOpt=1 It=  1 EMax= 1.78D-14</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Solved reduced A of dimension  1404 with   240 vectors.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Isotropic polarizability for W=    0.000000      514.77 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">PT56976.200S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:date">2019-05-31T02:24:56.000</scalar>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
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                     <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="79">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</array>
                              <array dataType="xsd:string" dictRef="cc:elementType" size="79">O O O O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                              <array dataType="xsd:double" dictRef="x:charge" size="79">-0.547610 -0.509093 -0.511977 -0.552639 -0.569391 -0.538522 -0.561574 -0.661791 -0.591044 -0.588763 -0.587572 -0.611454 -0.582062 0.249799 0.176699 0.099642 0.141676 0.420361 -0.340639 -0.314577 -0.081786 0.266031 0.738855 0.032731 -0.125353 0.229971 0.060561 -0.172212 -0.373130 0.350042 0.039650 0.519846 0.531550 0.040974 0.091379 -0.177841 -0.150168 -0.256141 0.275195 -0.122696 -0.242853 0.166516 -0.373728 -0.367769 0.331220 0.330135 0.305168 0.311272 0.269210 0.111841 0.125173 0.132673 0.099974 0.120966 0.128375 0.118609 0.113030 0.123013 0.112372 0.107356 0.131020 0.117251 0.111626 0.095776 0.120350 0.125267 0.125491 0.097751 0.105481 0.133288 0.130234 0.102976 0.103556 0.125845 0.120660 0.127543 0.124465 0.124229 0.117711</array>
                           </list>
                           <scalar dataType="xsd:double" dictRef="x:chargesum">-1.00000</scalar>
                        </module>
                     </module>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.mullik">
                     <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges with hydrogens summed into heavy atoms:</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="44">O O O O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="44">-0.547610 -0.509093 -0.511977 -0.552639 -0.238171 -0.538522 -0.561574 -0.661791 -0.591044 -0.588763 -0.257437 0.004987 -0.312852 0.249799 0.288540 0.224815 0.274349 0.520335 0.027310 0.033839 0.273840 0.266031 0.738855 0.032731 -0.013728 0.229971 0.060561 -0.076437 -0.002023 0.350042 0.039650 0.519846 0.531550 0.040974 0.091379 -0.080090 -0.044687 0.007382 0.275195 -0.019720 -0.139296 0.166516 0.000320 -0.001365</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.00002</scalar>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.polariz">
                     <array dataType="xsd:double" dictRef="g:l601.pol.exact" size="6">522.377 62.653 637.877 -43.259 -95.320 384.047</array>
                     <array dataType="xsd:double" dictRef="g:l601.pol.approx" size="6">628.758 11.061 669.756 -44.087 -79.570 447.844</array>
                  </module>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="l716.forcematrix">
                     <module cmlx:templateRef="lowfreq">
                        <array cmlx:templateRef="lowfreq" dataType="xsd:double" dictRef="g:1716.lowfreq" size="9">-0.0067 0.0010 0.0016 0.8285 2.6630 4.4732 8.0475 9.7573 14.5644</array>
                     </module>
                     <module cmlx:templateRef="l716.freq.chunkx" dictRef="cc:vibrations" id="default">
                        <array dataType="xsd:integer" dictRef="x:serial" size="231">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="cc:irrep" size="231">A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|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>
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