10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-09 07:33:52 +01:00
QUESTDB_website/static/data/abs/benzene_SC-NEVPT2_aug-cc-pVDZ_double.dat

13 lines
863 B
Plaintext

# Molecule : Benzene
# Comment :
# code :
# method : SC-NEVPT2,aug-cc-pVDZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#2,0
# 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_{1g} 1 1 E_{2g} (\pi,\pi \rightarrow \pi^\star,\pi^\star) 8.61 _ _ false
1 1 A_{1g} 2 1 A_{1g} (\pi,\pi \rightarrow \pi^\star,\pi^\star) 10.48 _ _ false