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QUESTDB_website/static/data/abs/pyrazine_CC3_aug-cc-pVDZ.dat

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# Molecule : Pyrazine
# Comment :
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# code : CFOUR
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# method : CC3,aug-cc-pVDZ
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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 B_{3u} (n \rightarrow \pi^\star) 4.19 _ _ false
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1 1 A_g 1 1 A_u (n \rightarrow \pi^\star) 4.98 _ _ false
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1 1 A_g 1 1 B_{2u} (\pi \rightarrow \pi^\star) 5.07 _ _ false
1 1 A_g 1 1 B_{2g} (n \rightarrow \pi^\star) 5.78 _ _ false
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1 1 A_g 1 1 A_g (n \rightarrow 3s) 6.54 _ _ false
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1 1 A_g 1 1 B_{1g} (n \rightarrow \pi^\star) 6.75 _ _ false
1 1 A_g 1 1 B_{1u} (\pi \rightarrow \pi^\star) 6.92 _ _ false
1 1 A_g 2 1 B_{1g} (\pi \rightarrow 3s) 7.13 _ _ false
1 1 A_g 2 1 B_{2u} (n \rightarrow 3p) 7.14 _ _ false
1 1 A_g 2 1 B_{1u} (n \rightarrow 3p) 7.38 _ _ false
1 1 A_g 3 1 B_{1u} (\pi \rightarrow \pi^\star) 7.99 _ _ false
1 1 A_g 1 3 B_{3u} (n \rightarrow \pi^\star) 3.60 _ _ false
1 1 A_g 1 3 B_{1u} (\pi \rightarrow \pi^\star) 4.40 _ _ false
1 1 A_g 1 3 B_{2u} (\pi \rightarrow \pi^\star) 4.46 _ _ false
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1 1 A_g 1 3 A_u (n \rightarrow \pi^\star) 4.93 _ _ false
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1 1 A_g 1 3 B_{2g} (n \rightarrow \pi^\star) 5.11 _ _ false
1 1 A_g 2 3 B_{1u} (\pi \rightarrow \pi^\star) 5.32 _ _ false