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/thioformaldehyde_exFCI_aug-cc-pVTZ.dat

17 lines
759 B
Plaintext

# Molecule : Thioformaldehyde
# Comment : Absorption energies of the thioformaldehyde molecule
# code : MRCC
# method : exFCI,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# DOI : 10.1021/acs.jctc.8b00406
# Initial state Final state Energies (eV)
####################### ####################### ###############
# Number Spin Symm Number Spin Symm E_abs
1 1 A_1 1 1 A_2 2.22
1 1 A_1 1 1 B_2 5.96
1 1 A_1 2 1 A_1 6.4
1 1 A_1 1 3 A_2 1.94
1 1 A_1 1 3 A_1 3.43
1 1 A_1 1 3 B_2 5.6