10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-26 22:33:56 +01:00
QUESTDB_website/static/data/abs/pyrazine_CASPT2_6-31+G(d)_double.dat

13 lines
872 B
Plaintext
Raw Normal View History

2020-03-26 16:30:20 +01:00
# Molecule : Pyrazine
# Comment :
# code :
# method : CASPT2,6-31+G(d)
2020-08-28 14:14:41 +02:00
# geom : CC3,aug-cc-pVTZ
2020-03-26 16:30:20 +01:00
# DOI : 10.1021/acs.jctc.8b01205
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
2020-03-27 14:44:57 +01:00
1 1 A_g 2 1 A_g (n,n \rightarrow \pi^\star,\pi^\star) 8.06 _ _ false
1 1 A_g 3 1 A_g (\pi,\pi \rightarrow \pi^\star,\pi^\star) 8.91 _ _ false