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Commit Graph

128 Commits

Author SHA1 Message Date
a986d9ae72 Fix some files 2020-02-27 10:23:37 +01:00
ad2238c664 Fix streptocyanine-C1 2020-02-26 16:23:59 +01:00
50c814b612 Fix formaldehyde 2020-02-20 11:03:14 +01:00
c9bea63f51 Replace formaldehyde 2020-02-19 17:14:27 +01:00
5fd4ad54c5 Use LaTeX standard for \prime 2020-02-17 13:25:15 +01:00
1c680f819c Fix state number 2020-02-17 12:42:25 +01:00
1a398bbb50 Delete file on bad branch 2020-02-17 10:51:58 +01:00
0aa6f80735 Add missing informations 2020-02-17 10:12:42 +01:00
6d5c17b92b Add water TBE/CBS 2020-02-17 10:09:55 +01:00
fe6cf76a69 Add streptocyanine-c1 2020-02-17 09:53:48 +01:00
d25239ba95 Add missing data due to subtablesindex bug 2020-02-16 17:57:44 +01:00
daa62495fa Add geometry and DOI 2020-02-15 17:43:30 +01:00
cbb0a8e219 Add missing files of QUEST#1 2020-02-15 17:40:52 +01:00
519b237d8d Fix experimental typo 2020-02-10 12:01:31 +01:00
bb475a0ec3 Add reference for QUEST#3 2020-02-04 12:11:08 +01:00
5392b9ee53 Fix filenames in fluo 2020-02-03 17:47:19 +01:00
5e5d98fb8d Fix filenames for STEOM-CCSD 2020-02-03 17:44:40 +01:00
c878b587f2 Fix filenames for CCSDR(3) 2020-02-03 17:43:00 +01:00
0e82af227e Fix CBS filenames 2020-02-03 17:41:37 +01:00
e759d88c77 Fix CBS 2020-02-03 15:51:17 +01:00
f86ca7a42a Fix methods names 2020-02-03 15:07:32 +01:00
f66426453f Fix significative figures in datafiles 2020-02-03 13:26:26 +01:00
809271da76 Fix carbon monoxide typo 2020-01-29 17:20:34 +01:00
feea071247 Fix excitations for carbon monoxide 2020-01-29 17:20:34 +01:00
43024a98a3 Fix excitations for diazomethane 2020-01-29 17:20:34 +01:00
ed38488c26 Fix excitation for nitrosomethane 2020-01-29 17:20:34 +01:00
d60a5fb2fc Fix excitation for ketene 2020-01-29 17:20:34 +01:00
fbbe3ac76b Fix excitation for formamide 2020-01-29 17:20:34 +01:00
9a0eb03769 Fix excitation for formaldehyde 2020-01-29 17:20:34 +01:00
5c36e484e8 Set unsafe for the 2 first A' of formamide 2020-01-29 17:20:34 +01:00
11fdb62376 Set unsafe for n,n->π*,π* 2020-01-29 17:20:34 +01:00
71aa05ac2b Fix excited state for ammonia 2020-01-29 17:20:34 +01:00
b875dae624 Fix missing code 2020-01-29 17:20:34 +01:00
88acab0c32 Fix transition for water 2020-01-29 17:20:34 +01:00
b9110a694c Fix transition for thioformaldehyde 2020-01-29 17:20:34 +01:00
97b575d1bb Fix transition for formaldehyde 2020-01-29 17:20:34 +01:00
506d6db60e Fix transition for diazomethane 2020-01-29 17:20:34 +01:00
ddf5d97e2c Fix transition for ammonia 2020-01-29 17:20:34 +01:00
0131432b07 Use ∞ symbol instead of latex 2020-01-29 17:20:34 +01:00
8da9f6fff4 Update sets names 2020-01-29 17:20:34 +01:00
3b2776041d Delete not wanted file 2020-01-29 17:20:34 +01:00
e4bc15babe Fix bad DOI 2020-01-29 17:20:34 +01:00
b62e1f1a72 Fix infty not loadable with a rename 2020-01-29 17:20:34 +01:00
ceed877727 Add information for missing table 2020-01-29 17:20:34 +01:00
a1fd68d63c Add missing table 2020-01-29 17:20:34 +01:00
a2f04156a3 Add code for new CC3 files 2020-01-29 17:20:34 +01:00
f051f48b42 Add geometry for new files 2020-01-29 17:20:34 +01:00
b50c16e001 Replace CC3(FC) by CC3 2020-01-29 17:20:34 +01:00
b29ce581d2 Add DOI to new datas 2020-01-29 17:20:34 +01:00
68eac5baf5 Add Larger compounds table of supporting 2020-01-29 17:20:34 +01:00