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

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# Molecule : Glyoxal
# Comment :
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# code : CFOUR
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# method : CCSDT,aug-cc-pVDZ
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# geom : CC3,aug-cc-pVTZ
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# DOI : 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) 2.90 _ _ false
1 1 A_g 1 1 B_g (n \rightarrow \pi^\star) 4.28 _ _ false
1 1 A_g 1 1 A_g (n,n \rightarrow \pi^\star,\pi^\star) 6.22 _ _ true
1 1 A_g 2 1 B_g (n \rightarrow \pi^\star) 6.61 _ _ false
1 1 A_g 1 1 B_u (n \rightarrow 3p) 7.56 _ _ 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) 5.19 _ _ false
1 1 A_g 1 3 A_g (\pi \rightarrow \pi^\star) 6.34 _ _ false