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QUESTDB_website/static/data/abs/ketene_CCSDT_aug-cc-pVTZ.dat

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# Molecule : Ketene
# Comment :
# 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 3.87
1 1 A_1 1 1 B_1 5.99
1 1 A_1 2 1 A_2 7.2
1 1 A_1 1 3 A_2 3.78
1 1 A_1 1 3 A_1 5.6
1 1 A_1 1 3 B_1 5.8
1 1 A_1 2 3 A_2 7.17
1 1 A_1 1 1 A''[\mathrm{F}]1.0