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QUESTDB_website/static/data/abs/pyrazine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat

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# Molecule : Pyrazine
# Comment :
# code :
# method : SOS-ADC(2) [TM],aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#3,2
# 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 B_{3u} (\mathrm{V};n \rightarrow \pi^\star) 4.46 _ _ false
1 1 A_g 1 1 A_u (\mathrm{V};n \rightarrow \pi^\star) 5.31 _ _ false
1 1 A_g 1 1 B_{2u} (\mathrm{V};\pi \rightarrow \pi^\star) 4.95 _ _ false
1 1 A_g 1 1 B_{2g} (\mathrm{V};n \rightarrow \pi^\star) 6.11 _ _ false
1 1 A_g 2 1 A_g (\mathrm{R};n \rightarrow 3s) 6.99 _ _ false
1 1 A_g 1 1 B_{1g} (\mathrm{V};n \rightarrow \pi^\star) 7.11 _ _ false
1 1 A_g 1 1 B_{1u} (\mathrm{V};\pi \rightarrow \pi^\star) 6.78 _ _ false
1 1 A_g 2 1 B_{1g} (\mathrm{R};\pi \rightarrow 3p) 7.33 _ _ false
1 1 A_g 2 1 B_{2u} (\mathrm{R};\pi \rightarrow 3p) 7.58 _ _ false
1 1 A_g 1 3 B_{3u} (\mathrm{V};n \rightarrow \pi^\star) 3.95 _ _ false
1 1 A_g 1 3 B_{1u} (\mathrm{V};\pi \rightarrow \pi^\star) 4.53 _ _ false
1 1 A_g 1 3 B_{2u} (\mathrm{V};\pi \rightarrow \pi^\star) 4.53 _ _ false
1 1 A_g 1 3 A_u (\mathrm{V};n \rightarrow \pi^\star) 5.31 _ _ false
1 1 A_g 1 3 B_{2g} (\mathrm{V};n \rightarrow \pi^\star) 5.42 _ _ false
1 1 A_g 2 3 B_{1u} (\mathrm{V};\pi \rightarrow \pi^\star) 5.43 _ _ false