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QUESTDB_website/static/data/abs/pyrrole_ADC(3)_aug-cc-pVTZ.dat

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# Molecule : Pyrrole
# Comment :
# code :
# method : ADC(3),aug-cc-pVTZ
# geom :
# 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 A_2 (\mathrm{R};\pi \rightarrow 3p) 5.14 _ _ false
1 1 A_1 1 1 B_1 (\mathrm{R};\pi \rightarrow 3p) 5.89 _ _ false
1 1 A_1 2 1 A_2 (\mathrm{R};\pi \rightarrow 3p) 5.91 _ _ false
1 1 A_1 1 1 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 6.11 _ _ false
1 1 A_1 2 1 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 6.29 _ _ false
1 1 A_1 2 1 B_2 (\mathrm{R};\pi \rightarrow 3p) 6.69 _ _ false
1 1 A_1 1 3 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 4.26 _ _ false
1 1 A_1 1 3 A_2 (\mathrm{R};\pi \rightarrow 3p) 5.11 _ _ false
1 1 A_1 1 3 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 5.23 _ _ false
1 1 A_1 1 3 B_1 (\mathrm{R};\pi \rightarrow 3p) 5.84 _ _ false