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QUESTDB_website/static/data/abs/pyridine_CCCSDT-3_aug-cc-pVTZ.dat

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# Molecule : Pyridine
# Comment :
# code :
# method : CCCSDT-3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#3,2
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
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# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_1 1 1 B_1 (\mathrm{V};n \rightarrow \pi^\star) 5.03 _ _ false
1 1 A_1 1 1 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 5.20 _ _ false
1 1 A_1 1 1 A_2 (\mathrm{V};n \rightarrow \pi^\star) 5.48 _ _ false
1 1 A_1 2 1 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 6.65 _ _ false
1 1 A_1 3 1 A_1 (\mathrm{R};n \rightarrow 3s) 6.86 _ _ false
1 1 A_1 2 1 A_2 (\mathrm{R};\pi \rightarrow 3p) 6.83 _ _ false
1 1 A_1 2 1 B_1 (\mathrm{R};\pi \rightarrow 3p) 7.40 _ _ false
1 1 A_1 4 1 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 7.47 _ _ false