# Molecule : Thiophene # Comment : # code : # method : CC3,6-31+G(d) # geom : # DOI : 10.1021/acs.jctc.9b01216 # Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe ####################### ####################### ######################################## ############# ####### ################### ############## # Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe 1 1 A_1 1 1 A_1 (\pi \rightarrow \pi^\star) 5.79 _ _ false 1 1 A_1 1 1 B_2 (\pi \rightarrow \pi^\star) 6.23 _ _ false 1 1 A_1 1 1 A_2 (\pi \rightarrow 3s) 6.26 _ _ false 1 1 A_1 1 1 B_1 (\pi \rightarrow 3p) 6.18 _ _ false 1 1 A_1 1 1 A_2 (\pi \rightarrow 3p) 6.32 _ _ false 1 1 A_1 1 1 B_1 (\pi \rightarrow 3s) 6.62 _ _ false 1 1 A_1 1 1 B_2 (\pi \rightarrow 3p) 7.45 _ _ false 1 1 A_1 2 1 A_1 (\pi \rightarrow \pi^\star) 7.50 _ _ false 1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 3.95 _ _ false 1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 4.90 _ _ false 1 1 A_1 1 3 B_1 (\pi \rightarrow 3p) 6.00 _ _ false 1 1 A_1 1 3 A_2 (\pi \rightarrow 3s) 6.20 _ _ false