10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-27 23:04:08 +01:00
QUESTDB_website/static/data/abs/formamide_ADC(2)_aug-cc-pVTZ.dat

17 lines
1.4 KiB
Plaintext
Raw Normal View History

2020-01-13 11:41:28 +01:00
# Molecule : Formamide
# Comment :
2020-01-15 17:13:04 +01:00
# code : MRCC
2020-01-13 11:41:28 +01:00
# method : ADC(2),aug-cc-pVTZ
2020-01-13 11:44:20 +01:00
# geom : CC3,aug-cc-pVTZ
2020-09-09 14:39:46 +02:00
# article : 10.1021/acs.jctc.8b00406
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) 5.45 _ _ false
1 1 A^\prime 2 1 A^\prime (\mathrm{R};n \rightarrow 3s) 6.26 _ _ true
1 1 A^\prime 3 1 A^\prime (\mathrm{V};\pi \rightarrow \pi^\star) 7.39 _ _ true
1 1 A^\prime 4 1 A^\prime (\mathrm{R};n \rightarrow 3p) 6.83 _ _ true
1 1 A^\prime 1 3 A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star) 5.15 _ _ false
1 1 A^\prime 1 3 A^\prime (\mathrm{V};\pi \rightarrow \pi^\star) 5.88 _ _ false