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QUESTDB_website/static/data/abs/glyoxal_CC3(Full)_aug-cc-pVQZ.dat

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# Molecule : Glyoxal
# Comment :
# code : CFOUR
# method : CC3(Full),aug-cc-pVQZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#3,0
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_g 1 1 A_u (n \rightarrow \pi^\star) 2.87 _ _ false
1 1 A_g 1 1 B_g (n \rightarrow \pi^\star) 4.27 _ _ false
1 1 A_g 2 1 A_g (n,n \rightarrow \pi^\star,\pi^\star) 6.74 _ _ true
1 1 A_g 2 1 B_g (n \rightarrow \pi^\star) 6.58 _ _ false
1 1 A_g 1 1 B_u (n \rightarrow3p) 7.73 _ _ false
1 1 A_g 1 3 A_u (n \rightarrow \pi^\star) 2.49 _ _ false
1 1 A_g 1 3 B_g (n \rightarrow \pi^\star) 3.90 _ _ false
1 1 A_g 1 3 B_u (\pi \rightarrow \pi^\star) 5.17 _ _ false
1 1 A_g 1 3 A_g (\pi \rightarrow \pi^\star) 6.30 _ _ false