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/diazirine_EOM-MP2_aug-cc-pVTZ.dat

19 lines
1.7 KiB
Plaintext

# Molecule : Diazirine
# Comment :
# code :
# method : EOM-MP2,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#5,0
# 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) 4.28 _ _ false
1 1 A_1 1 1 A_2 (\mathrm{V};\sigma \rightarrow \pi^\star) 7.52 _ _ false
1 1 A_1 1 1 B_2 (\mathrm{R};n \rightarrow 3s) 7.67 _ _ false
1 1 A_1 2 1 A_1 (\mathrm{R};n \rightarrow 3p) 8.22 _ _ false
1 1 A_1 1 3 B_1 (\mathrm{V};n \rightarrow \pi^\star) 3.61 _ _ false
1 1 A_1 1 3 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 5.29 _ _ false
1 1 A_1 1 3 A_2 (\mathrm{V};n \rightarrow \pi^\star) 6.28 _ _ false
1 1 A_1 1 3 A_1 (\mathrm{R};n \rightarrow 3p) 6.96 _ _ false