10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-04 13:13:55 +01:00
QUESTDB_website/static/data/abs/furan_CC3(Full)_aug-cc-pVQZ.dat

21 lines
2.0 KiB
Plaintext

# Molecule : Furan
# Comment :
# code : CFOUR
# method : CC3(Full),aug-cc-pVQZ
# geom : CC3,aug-CC-pVTZ
# DOI : 10.1021/acs.jctc.9b01216
# 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_2 (\pi \rightarrow 3s) 6.12 _ _ false
1 1 A_1 1 1 B_2 (\pi \rightarrow \pi^\star) 6.34 _ _ false
1 1 A_1 2 1 A_1 (\pi \rightarrow \pi^\star) 6.58 _ _ false
1 1 A_1 1 1 B_1 (\pi \rightarrow 3p) 6.67 _ _ false
1 1 A_1 2 1 A_2 (\pi \rightarrow 3p) 6.83 _ _ false
1 1 A_1 2 1 B_2 (\pi \rightarrow 3p) 7.14 _ _ false
1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 4.22 _ _ false
1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 5.48 _ _ false
1 1 A_1 1 3 A_2 (\pi \rightarrow 3s) 6.07 _ _ false
1 1 A_1 1 3 B_1 (\pi \rightarrow 3p) 6.63 _ _ false