mirror of
https://github.com/LCPQ/QUESTDB_website.git
synced 2024-07-04 02:16:11 +02:00
17 lines
761 B
Plaintext
17 lines
761 B
Plaintext
# Molecule : Thioformaldehyde
|
|
# Comment : Absorption energies of the thioformaldehyde molecule
|
|
# code : MRCC
|
|
# method : CCSDT,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 2.21
|
|
1 1 A_1 1 1 B_2 5.89
|
|
1 1 A_1 2 1 A_1 6.47
|
|
1 1 A_1 1 3 A_2 1.93
|
|
1 1 A_1 1 3 A_1 3.38
|
|
1 1 A_1 1 3 B_2 5.71
|