10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-27 06:43:47 +01:00
QUESTDB_website/static/data/abs/glyoxal_CC3(FC)_aug-cc-pVDZ.dat

20 lines
1.8 KiB
Plaintext

# Molecule : Glyoxal
# Comment :
# code : CFOUR
# method : CC3(FC),aug-cc-pVDZ
# geom : CC3,aug-CC-pVTZ
# DOI : 10.1021/acs.jctc.9b01216,true
# 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) 2.90 _ _ false
1 1 A_1 1 1 B_g (n \rightarrow \pi^\star) 4.30 _ _ false
1 1 A_1 1 1 A_g (n,n \rightarrow \pi^\star,\pi^\star) 6.70 _ _ true
1 1 A_1 2 1 B_g (n \rightarrow \pi^\star) 6.59 _ _ false
1 1 A_1 1 1 B_u (n \rightarrow3p) 7.55 _ _ 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) 3.91 _ _ false
1 1 A_1 1 3 B_u (\pi \rightarrow \pi^\star) 5.20 _ _ false
1 1 A_1 1 3 A_g (\pi \rightarrow \pi^\star) 6.34 _ _ false