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

13 lines
882 B
Plaintext

# Molecule : Cyanoformaldehyde
# Comment :
# code : CFOUR
# method : CCSDT,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#3,0
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength 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) 3.81 _ _ false
1 1 A^\prime 2 1 A^{\prime\prime} (\pi \rightarrow \pi^\star) 6.46 _ _ false