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22 lines
2.1 KiB
Plaintext
22 lines
2.1 KiB
Plaintext
# Molecule : Thiophene
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# Comment :
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# code : CFOUR
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# method : CCSDT,aug-cc-pVDZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#3,0
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# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght unsafe
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####################### ####################### ######################################## ############# ####### ################### ##############
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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 2 1 A_1 (\pi \rightarrow \pi^\star) 5.68 _ _ false
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1 1 A_1 1 1 B_2 (\pi \rightarrow \pi^\star) 6.06 _ _ false
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1 1 A_1 1 1 A_2 (\pi \rightarrow 3s) 6.06 _ _ false
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1 1 A_1 1 1 B_1 (\pi \rightarrow 3p) 6.17 _ _ false
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1 1 A_1 2 1 A_2 (\pi \rightarrow 3p) 6.31 _ _ false
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1 1 A_1 2 1 B_1 (\pi \rightarrow 3s) 6.41 _ _ false
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1 1 A_1 2 1 B_2 (\pi \rightarrow 3p) 7.44 _ _ false
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1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 3.94 _ _ false
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1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 4.81 _ _ false
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1 1 A_1 1 3 B_1 (\pi \rightarrow 3p) 5.99 _ _ false
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1 1 A_1 1 3 A_2 (\pi \rightarrow 3s) 6.00 _ _ false
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