10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-04 21:24:00 +01:00
QUESTDB_website/static/data/abs/pyridine_EOM-MP2_aug-cc-pVTZ.dat

24 lines
2.4 KiB
Plaintext

# Molecule : Pyridine
# Comment :
# code :
# method : EOM-MP2,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#3,2
# 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 B_1 (\mathrm{V};n \rightarrow \pi^\star) 5.36 _ _ false
1 1 A_1 1 1 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 5.57 _ _ false
1 1 A_1 1 1 A_2 (\mathrm{V};n \rightarrow \pi^\star) 5.77 _ _ false
1 1 A_1 2 1 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 6.87 _ _ false
1 1 A_1 3 1 A_1 (\mathrm{R};n \rightarrow 3s) 7.13 _ _ false
1 1 A_1 2 1 A_2 (\mathrm{R};\pi \rightarrow 3s) 7.08 _ _ false
1 1 A_1 2 1 B_1 (\mathrm{R};\pi \rightarrow 3p) 7.64 _ _ false
1 1 A_1 1 3 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 4.53 _ _ false
1 1 A_1 1 3 B_1 (\mathrm{V};n \rightarrow \pi^\star) 4.76 _ _ false
1 1 A_1 1 3 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 5.08 _ _ false
1 1 A_1 2 3 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 5.37 _ _ false
1 1 A_1 1 3 A_2 (\mathrm{V};n \rightarrow \pi^\star) 5.71 _ _ false
1 1 A_1 2 3 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 6.43 _ _ false