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QUESTDB_website/static/data/abs/beryllium_CCSDT_aug-cc-pVQZ_double.dat

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# Molecule : Beryllium
# Comment :
# code :
# method : CCSDT,aug-cc-pVQZ
# geom :
# DOI : 10.1021/acs.jctc.8b01205
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 S 1 1 D (2s,2s \rightarrow 2p,2p) 7.11 _ _ false