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QUESTDB_website/static/data/abs/cyclopentadienone_CC3_aug-cc-pVTZ.dat

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# Molecule : Cyclopentadienone
# Comment :
# code :
# method : CC3,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#5,0
# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_1 1 1 A_2 (\mathrm{V};n \rightarrow \pi^\star) 2.94 88.5 _ false
1 1 A_1 1 1 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 3.54 91.2 0.004 false
1 1 A_1 1 1 B_1 (\mathrm{V};double) 6.12 3.1 0.000 true
1 1 A_1 2 1 A_1 (\mathrm{V};double) 7.10 49.9 0.131 true
1 1 A_1 3 1 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 6.21 73.6 0.090 true
1 1 A_1 1 3 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 2.28 98.0 _ false
1 1 A_1 1 3 A_2 (\mathrm{V};n \rightarrow \pi^\star) 2.64 96.9 _ false
1 1 A_1 1 3 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 4.19 98.2 _ false
1 1 A_1 1 3 B_1 (\mathrm{V};double) 6.05 10.0 _ true