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

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2020-10-05 17:30:21 +02:00
# Molecule : Pyridazine
# Comment :
# code :
# method : CCSD(2),aug-cc-pVTZ
# geom :
# 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) 4.28 _ _ false
1 1 A_1 1 1 A_2 (\mathrm{V};n \rightarrow \pi^\star) 4.85 _ _ false
1 1 A_1 2 1 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 5.77 _ _ false
1 1 A_1 2 1 A_2 (\mathrm{V};n \rightarrow \pi^\star) 6.27 _ _ false
1 1 A_1 1 1 B_2 (\mathrm{R};n \rightarrow 3s) 6.65 _ _ false
1 1 A_1 2 1 B_1 (\mathrm{V};n \rightarrow \pi^\star) 6.85 _ _ false
1 1 A_1 2 1 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 7.10 _ _ false
1 1 A_1 1 3 B_1 (\mathrm{V};n \rightarrow \pi^\star) 3.53 _ _ false
1 1 A_1 1 3 A_2 (\mathrm{V};n \rightarrow \pi^\star) 4.49 _ _ false
1 1 A_1 1 3 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 4.62 _ _ true
1 1 A_1 1 3 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 5.19 _ _ false