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21 lines
1.9 KiB
Plaintext
21 lines
1.9 KiB
Plaintext
# Molecule : Furan
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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 forces 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 1 1 A_2 (\pi \rightarrow 3s) 6.00 _ _ false
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1 1 A_1 1 1 B_2 (\pi \rightarrow \pi^\star) 6.39 _ _ false
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1 1 A_1 2 1 A_1 (\pi \rightarrow \pi^\star) 6.58 _ _ false
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1 1 A_1 1 1 B_1 (\pi \rightarrow 3p) 6.56 _ _ false
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1 1 A_1 2 1 A_2 (\pi \rightarrow 3p) 6.74 _ _ false
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1 1 A_1 2 1 B_2 (\pi \rightarrow 3p) 7.40 _ _ false
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1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 4.23 _ _ false
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1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 5.49 _ _ false
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1 1 A_1 1 3 A_2 (\pi \rightarrow 3s) 5.94 _ _ false
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1 1 A_1 1 3 B_1 (\pi \rightarrow 3p) 6.51 _ _ false
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