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

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2020-04-30 15:20:39 +02:00
# Molecule : Formylfluoride
# Comment :
# code :
# method : CCSDT,aug-cc-pVDZ
# geom :
# DOI : 10.1007/s10686-008-9119-4
# 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 A_1 1 1 A^{\prime\prime} _ 6.00 _ _ false
1 1 A_1 1 3 A^{\prime\prime} _ 5.62 _ _ false