10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-04 05:03:53 +01:00
QUESTDB_website/static/data/abs/diazirine_STEOM-CCSD_aug-cc-pVTZ.dat

19 lines
1.7 KiB
Plaintext

# Molecule : Diazirine
# Comment :
# code :
# method : STEOM-CCSD,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) 4.03 _ _ false
1 1 A_1 1 1 B_2 (\mathrm{V};\sigma \rightarrow \pi^\star) 7.01 _ _ false
1 1 A_1 1 1 A_2 (\mathrm{R};n \rightarrow 3s) 7.48 _ _ false
1 1 A_1 2 1 A_1 (\mathrm{R};n \rightarrow 3p) 8.06 _ _ false
1 1 A_1 1 3 B_1 (\mathrm{V};n \rightarrow \pi^\star) 3.46 _ _ false
1 1 A_1 1 3 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 4.78 _ _ false
1 1 A_1 1 3 A_2 (\mathrm{V};n \rightarrow \pi^\star) 5.89 _ _ false
1 1 A_1 1 3 A_1 (\mathrm{R};n \rightarrow 3p) 6.7 _ _ false