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QUESTDB_website/static/data/abs/pyridazine_CCSD(T)(a)_aug-cc-pVTZ.dat

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# Molecule : Pyridazine
# Comment :
# code :
# method : CCSD(T)(a)*,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_1 1 1 B_1 (\mathrm{V};n \rightarrow \pi^\star) 3.90 _ _ false
1 1 A_1 1 1 A_2 (\mathrm{V};n \rightarrow \pi^\star) 4.46 _ _ false
1 1 A_1 2 1 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 5.36 _ _ false
1 1 A_1 2 1 A_2 (\mathrm{V};n \rightarrow \pi^\star) 5.85 _ _ false
1 1 A_1 1 1 B_2 (\mathrm{R};n \rightarrow 3s) 6.26 _ _ false
1 1 A_1 2 1 B_1 (\mathrm{V};n \rightarrow \pi^\star) 6.46 _ _ false
1 1 A_1 2 1 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 6.84 _ _ false