# Molecule : Thiophene # Comment : # code : # method : CC3,aug-cc-pVDZ # 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) 5.70 _ _ false 1 1 A_1 1 1 B_2 (\pi \rightarrow \pi^\star) 6.05 _ _ false 1 1 A_1 1 1 A_2 (\pi \rightarrow 3s) 6.07 _ _ false 1 1 A_1 1 1 B_1 (\pi \rightarrow 3p) 6.19 _ _ false 1 1 A_1 1 1 A_2 (\pi \rightarrow 3p) 6.33 _ _ false 1 1 A_1 1 1 B_1 (\pi \rightarrow 3s) 6.42 _ _ 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) 7.41 _ _ false 1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 3.96 _ _ false 1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 4.82 _ _ false 1 1 A_1 1 3 B_1 (\pi \rightarrow 3p) 6.01 _ _ false 1 1 A_1 1 3 A_2 (\pi \rightarrow 3s) 6.01 _ _ false