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QUESTDB_website/static/data/abs/glyoxal_CC3_d-aug-cc-pVQZ.dat

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# Molecule : Glyoxal
# Comment :
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# code : CFOUR
# method : CC3,d-aug-cc-pVQZ
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# geom : CC3,aug-CC-pVTZ
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# article : 10.1021/acs.jctc.9b01216
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# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
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1 1 A_g 1 1 A_u (n \rightarrow \pi^\star) 2.88 _ _ false
1 1 A_g 1 1 B_g (n \rightarrow \pi^\star) 4.27 _ _ false
1 1 A_g 1 1 A_g (n,n \rightarrow \pi^\star,\pi^\star) 6.76 _ _ 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) 7.72 _ _ 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) 3.91 _ _ false
1 1 A_g 1 3 B_u (\pi \rightarrow \pi^\star) 5.18 _ _ false
1 1 A_g 1 3 A_g (\pi \rightarrow \pi^\star) 6.31 _ _ false