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Commit Graph

236 Commits

Author SHA1 Message Date
e21750c8b0 Remove IsSupporting 2020-09-04 14:23:54 +02:00
5a193c1aef Add geometrie metadata for QUEST#4 2020-08-31 10:16:14 +02:00
f8295b8adb Add geometrie data for QUEST#2 2020-08-28 14:14:41 +02:00
72c81981e8 Fix f of diazomethane 1 ^1B_1 (thanks Denis) 2020-08-26 12:55:05 +02:00
67727dcab1 Fix triazine data for QUEST#3 main paper 2020-08-25 17:49:07 +02:00
070e9a7a7d Fix missing QUEST#3 DOI 2020-08-07 11:49:05 +02:00
b1c5e04689 Fix QUEST#3 2020-08-06 18:42:59 +02:00
8bc9712110 Fix initial state Tetrazine 2020-06-24 15:25:19 +02:00
b9400bae11 Carbon monoxide Denis fix 2020-06-24 15:17:18 +02:00
0229201240 Simplify A_g A_u B_g and B_u 2020-06-20 13:37:53 +02:00
316ff217c2 Fix ethylene and pyrazine 2020-06-20 13:33:39 +02:00
acb110ba23 Fix benzene 2020-06-20 12:06:07 +02:00
3ec9a2e6f4 Fix f value for dinitrogen 2020-06-15 17:00:23 +02:00
b78e64bb95 Merge branch 'master' into QUEST4 2020-06-08 16:22:54 +02:00
3d26ffeba9 Fix initial state for hydrogen chloride 2020-06-05 16:12:09 +02:00
ce39913769 Fix initial states 2020-06-05 16:09:47 +02:00
8bcc80aa48 Merge branch 'master' into QUEST4 2020-05-27 17:31:26 +02:00
0aa6067c64 Fix hydrogen chloride initial state 2020-05-27 17:31:06 +02:00
58a455cd78 Fix Sigma initial states 2020-05-27 10:00:13 +02:00
5eb77d162d Merge branch 'master' into QUEST4 2020-05-22 15:29:57 +02:00
9b57d18319 Fix initial state 2020-05-22 15:27:35 +02:00
91be4457e2 Replace by the correct DOI for QUEST#4 2020-05-13 16:25:11 +02:00
3864ab2776 Add QUEST#4 data files 2020-04-30 15:20:39 +02:00
b28a783e5d Fix generated files for QUEST#2 2020-04-09 15:08:49 +02:00
faef08c79f Remove unnescesary files 2020-04-08 15:30:13 +02:00
d50b3b5eca Add the best %T1 to TBE 2020-04-02 17:13:15 +02:00
29f4936345 Fix symmetry for the second excitation of TBE CBS of benzene 2020-03-31 14:31:19 +02:00
cb70bcdc6b Add TBE 2020-03-28 16:13:00 +01:00
5db9a8d640 Use "double" prefix to prevent same file names for datafiles 2020-03-28 13:23:46 +01:00
14ed96134d Fix symmetry alignment for QUEST#2 2020-03-27 14:44:57 +01:00
1fe9da3287 Merge branch 'master' into QUEST2 2020-03-27 14:35:50 +01:00
caf0ef124f Fix first symmetry alignment 2020-03-27 14:35:01 +01:00
789adff686 Fix carbon_dimer symmetry 2020-03-27 14:13:27 +01:00
a4c146ba1d Delete unnecessary files 2020-03-27 14:11:15 +01:00
d2da9e987b Fix carbon dimer symmetry 2020-03-27 11:46:56 +01:00
9a0809606f Add data from table 1 2020-03-26 16:30:20 +01:00
110d8e9819 Add CBS to experimental 2020-03-20 10:32:24 +01:00
24079012e8 Delete active space data 2020-03-20 10:28:33 +01:00
9d3c413239 Fix double are unsafe 2020-03-19 16:26:51 +01:00
78aea33f81 Merge branch 'QUEST#1' into QUEST#3 2020-03-18 15:02:20 +01:00
cc9e167726 Fix formaldehyde STEOM bad method 2020-03-17 19:00:44 +01:00
66e47a46ee Fix FC 2020-03-15 17:49:22 +01:00
91781b1c1d Fix number for nitrosomethane CC3 6-31+G(d) 2020-03-11 10:52:16 +01:00
14446864b5 Fix unsafe 2020-03-11 10:34:19 +01:00
fc44b1e391 Fix QUEST#1 2020-03-10 19:34:50 +01:00
fcf71efa1e Regenerate QUEST#1 2020-03-10 18:31:13 +01:00
477be17a5a Fix empty files 2020-03-07 13:12:54 +01:00
8cd5a984c4 Fix QUEST#3 2020-03-07 12:45:37 +01:00
f30d271ae7 Regenerate QUEST#3 2020-03-05 14:53:51 +01:00
ff248558fb Fix \prime 2020-02-28 18:25:51 +01:00