10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-26 14:23:42 +01:00
QUESTDB_website/static/data/abs/cyanoformaldehyde_CCSDT_aug-cc-pVTZ.dat
2020-02-17 11:28:58 +01:00

13 lines
865 B
Plaintext

# Molecule : Cyanoformaldehyde
# Comment :
# code :
# method : CCSDT,aug-cc-pVTZ
# geom :
# DOI : 10.1021/acs.jctc.9b01216
# 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'' (n \rightarrow \pi^\star) 3.81 _ _ false
1 1 A_1 1 1 A'' (\pi \rightarrow \pi^\star) 6.46 _ _ false