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QUESTDB_website/static/data/abs/pyrrole_ADC(2)_aug-cc-pVTZ_addon.dat

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# Molecule : Pyrrole
# Comment :
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# code : Q-CHEM
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# method : ADC(2),aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#3,1
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# 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
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1 1 A_1 1 1 A_2 (\mathrm{R};\pi \rightarrow 3s) 5.30 _ _ false
1 1 A_1 1 1 B_1 (\mathrm{R};\pi \rightarrow 3p) 5.94 _ _ false
1 1 A_1 2 1 A_2 (\mathrm{R};\pi \rightarrow 3p) 6.03 _ _ false
1 1 A_1 1 1 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 6.35 _ _ false
1 1 A_1 2 1 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 6.47 _ _ false
1 1 A_1 2 1 B_2 (\mathrm{R};\pi \rightarrow 3p) 6.91 _ _ false
1 1 A_1 1 3 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 4.71 _ _ false
1 1 A_1 1 3 A_2 (\mathrm{R};\pi \rightarrow 3s) 5.27 _ _ false
1 1 A_1 1 3 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 5.62 _ _ false
1 1 A_1 1 3 B_1 (\mathrm{R};\pi \rightarrow 3p) 5.89 _ _ false