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QUESTDB_website/static/data/abs/nitromethyl_RO-CCSD_aug-cc-pVTZ.dat

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2020-04-30 15:20:39 +02:00
# Molecule : Nitromethyl
# Comment :
# code :
# method : RO-CCSD,aug-cc-pVTZ
# geom :
# DOI : 10.1007/s10686-008-9119-4,true
# 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 2 B_2 _ 2.46 _ _ false
1 1 A_1 1 2 A_2 _ 2.71 _ _ false
1 1 A_1 1 2 A_1 _ 2.93 _ _ false
1 1 A_1 1 2 B_1 _ 5.56 _ _ false