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QUESTDB_website/static/data/abs/pyrrole_CC3_aug-cc-pVTZ.dat

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# Molecule : Pyrrole
# Comment :
# code : CFOUR
# method : CC3,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#3,0
# 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 3s) 5.24 92.9 _ false
1 1 A_1 1 1 B_1 (\mathrm{R};\pi \rightarrow 3p) 5.98 92.4 0.015 false
1 1 A_1 2 1 A_2 (\mathrm{R};\pi \rightarrow 3p) 6.01 93.0 _ false
1 1 A_1 1 1 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 6.25 92.5 0.164 false
1 1 A_1 2 1 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 6.32 86.3 0.001 false
1 1 A_1 2 1 B_2 (\mathrm{R};\pi \rightarrow 3p) 6.83 92.6 0.003 false
1 1 A_1 1 3 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 4.53 98.3 _ false
1 1 A_1 1 3 A_2 (\mathrm{R};\pi \rightarrow 3s) 5.21 97.6 _ false
1 1 A_1 1 3 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 5.46 97.8 _ false
1 1 A_1 1 3 B_1 (\mathrm{R};\pi \rightarrow 3p) 5.92 97.4 _ false