10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-07-03 18:06:06 +02:00
QUESTDB_website/static/data/abs/glyoxal_CC3(FC)_aug-cc-pVTZ.dat
2020-02-17 11:34:20 +01:00

20 lines
1.8 KiB
Plaintext

# Molecule : Glyoxal
# Comment :
# code :
# method : CC3(FC),aug-cc-pVTZ
# geom :
# DOI :
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_1 1 1 A_u (n \rightarrow \pi^\star) 2.88 _ _ false
1 1 A_1 1 1 B_g (n \rightarrow \pi^\star) 4.27 _ _ false
1 1 A_1 1 1 A_g (n,n \rightarrow \pi^\star,\pi^\star) 6.76 _ _ false
1 1 A_1 2 1 B_g (n \rightarrow \pi^\star) 6.58 _ _ false
1 1 A_1 1 1 B_u (n \rightarrow3p) 7.67 _ _ false
1 1 A_1 1 3 A_u (n \rightarrow \pi^\star) 2.49 _ _ false
1 1 A_1 1 3 B_g (n \rightarrow \pi^\star) 3.90 _ _ false
1 1 A_1 1 3 B_u (\pi \rightarrow \pi^\star) 5.17 _ _ false
1 1 A_1 1 3 A_g (\pi \rightarrow \pi^\star) 6.30 _ _ false