10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-25 22:03:49 +01:00
QUESTDB_website/static/data/abs/ketene_CCSD(2)_aug-cc-pVTZ.dat

18 lines
1.5 KiB
Plaintext

# Molecule : Ketene
# Comment :
# code :
# method : CCSD(2),aug-cc-pVTZ
# geom :
# set : QUEST#1,2
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_1 1 1 A_2 (\mathrm{V};\pi \rightarrow \pi^\star) 4.05 _ _ false
1 1 A_1 1 1 B_1 (\mathrm{R};n \rightarrow 3s) 6.21 _ _ false
1 1 A_1 2 1 A_2 (\mathrm{R};\pi \rightarrow 3p) 7.43 _ _ false
1 1 A_1 1 3 A_2 (\mathrm{V};n \rightarrow \pi^\star) 3.90 _ _ false
1 1 A_1 1 3 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 5.66 _ _ false
1 1 A_1 1 3 B_1 (\mathrm{R};\pi \rightarrow 3p) 6.00 _ _ false
1 1 A_1 2 3 A_2 (\mathrm{R};\pi \rightarrow 3p) 7.39 _ _ false