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QUESTDB_website/static/data/abs/difluorodiazirine_CC3(FC)_6-31+G(d).dat

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2020-04-30 15:20:39 +02:00
# Molecule : Difluorodiazirine
# Comment :
# code :
# method : CC3(FC),6-31+G(d)
# 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 1 B_1 _ 3.83 _ _ false
1 1 A_1 1 1 A_2 _ 7.13 _ _ false
1 1 A_1 1 1 B_2 _ 8.51 _ _ false
1 1 A_1 1 3 B_1 _ 3.09 _ _ false
1 1 A_1 1 3 B_2 _ 5.48 _ _ false
1 1 A_1 2 3 B_1 _ 5.86 _ _ false