10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-25 13:53:48 +01:00
QUESTDB_website/static/data/abs/ammonia_CCSDTQ_aug-cc-pVDZ.dat

16 lines
1.3 KiB
Plaintext

# Molecule : Ammonia
# Comment :
# code : MRCC
# method : CCSDTQ,aug-cc-pVDZ
# geom : CC3,aug-cc-pVTZ
# DOI : 10.1021/acs.jctc.8b00406
# 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_1 1 1 A_2 (n \rightarrow 3s) 6.48 _ _ false
1 1 A_1 1 1 E (n \rightarrow 3p) 8.08 _ _ false
1 1 A_1 2 1 A_1 (n \rightarrow 3p) 9.68 _ _ false
1 1 A_1 2 1 A_2 (n \rightarrow 4s) 10.41 _ _ false
1 1 A_1 1 3 A_2 (n \rightarrow 3s) 6.19 _ _ false