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17 lines
1.4 KiB
Plaintext
17 lines
1.4 KiB
Plaintext
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# Molecule : Thioformaldehyde
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# Comment :
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# code :
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# method : CC3(FC),aug-cc-pVTZ
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# geom :
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# DOI :
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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 (n \rightarrow \pi^\star) 2.23 _ _ false
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1 1 A_1 1 1 B_2 (n \rightarrow 4s) 5.91 _ _ false
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1 1 A_1 1 1 A_1 (\pi \rightarrow \pi^\star) 6.48 _ _ false
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1 1 A_1 1 3 A_2 (n \rightarrow \pi^\star) 1.94 _ _ false
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1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 3.38 _ _ false
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1 1 A_1 1 3 B_2 (n \rightarrow 4s) 5.72 _ _ false
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