10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-13 01:23:56 +01:00
QUESTDB_website/static/data/abs/nitrosomethane_FCI_aug-cc-pVTZ.dat

16 lines
1.3 KiB
Plaintext

# Molecule : Nitrosomethane
# Comment :
# code : MRCC
# method : FCI,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#1,0
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A^\prime 1 1 A^{\prime\prime} (n \rightarrow \pi^\star) 2.0 _ _ false
1 1 A^\prime 2 1 A^\prime (n,n \rightarrow \pi^\star,\pi^\star) 4.72 _ _ true
1 1 A^\prime 3 1 A^\prime (n \rightarrow 3s/3p) 6.4 _ _ false
1 1 A^\prime 1 3 A^{\prime\prime} (n \rightarrow \pi^\star) 1.16 _ _ false
1 1 A^\prime 1 3 A^\prime (\pi \rightarrow \pi^\star) 5.60 _ _ false