10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-26 14:23:42 +01:00
QUESTDB_website/static/data/abs/acetaldehyde_CIS(D)_aug-cc-pVTZ.dat

13 lines
895 B
Plaintext
Raw Normal View History

2020-01-13 11:41:28 +01:00
# Molecule : Acetaldehyde
# Comment :
2020-01-15 17:13:04 +01:00
# code : MRCC
2020-01-13 11:41:28 +01:00
# method : CIS(D),aug-cc-pVTZ
2020-01-13 11:44:20 +01:00
# geom : CC3,aug-cc-pVTZ
2020-01-13 12:10:37 +01:00
# DOI : 10.1021/acs.jctc.8b00406,true
2020-01-13 11:41:28 +01:00
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
2020-05-22 12:14:45 +02:00
1 1 A^\prime 1 1 A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star) 4.36 _ _ false
1 1 A^\prime 1 3 A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star) 3.96 _ _ false