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QUESTDB_website/static/data/abs/thioformaldehyde_CCSDTQ_aug-cc-pVDZ.dat

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# Molecule : Thioformaldehyde
# Comment : Absorption energies of the thioformaldehyde molecule
# code : MRCC
# method : CCSDTQ,aug-cc-pVDZ
# 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 2.26
1 1 A_1 1 1 B_2 5.82
1 1 A_1 2 1 A_1 6.51
1 1 A_1 1 3 A_2 1.96
1 1 A_1 1 3 A_1 3.44
1 1 A_1 1 3 B_2 5.65