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QUESTDB_website/static/data/abs/ketene_CCSD(2)_aug-cc-pVTZ.dat

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# Molecule : Ketene
# Comment :
# code :
# method : CCSD(2),aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#1,2
# 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 A_2 (\mathrm{V};\pi \rightarrow \pi^\star) 4.05 _ _ false
1 1 A_1 1 1 B_1 (\mathrm{R};n \rightarrow 3s) 6.21 _ _ false
1 1 A_1 2 1 A_2 (\mathrm{R};\pi \rightarrow 3p) 7.43 _ _ false
1 1 A_1 1 3 A_2 (\mathrm{V};n \rightarrow \pi^\star) 3.90 _ _ false
1 1 A_1 1 3 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 5.66 _ _ false
1 1 A_1 1 3 B_1 (\mathrm{R};\pi \rightarrow 3p) 6.00 _ _ false
1 1 A_1 2 3 A_2 (\mathrm{R};\pi \rightarrow 3p) 7.39 _ _ false