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/formaldehyde_XMS-CASPT2_aug-cc-pVTZ_double.dat

12 lines
723 B
Plaintext

# Molecule : Formaldehyde
# Comment :
# code :
# method : XMS-CASPT2,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#2,0
# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_1 3 1 A_1 (n,n \rightarrow \pi^\star,\pi^\star) 10.36 _ _ false