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24 lines
2.3 KiB
Plaintext
24 lines
2.3 KiB
Plaintext
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# Molecule : Benzoquinone
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# Comment :
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# code :
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# method : ADC(2.5),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_g 1 1 B_1g (\mathrm{V};n \rightarrow \pi^\star) 0.01 _ _ false
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1 1 A_g 1 1 A_u (\mathrm{V};n \rightarrow \pi^\star) 0.02 _ _ false
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1 1 A_g 1 1 B_3g (\mathrm{V};\pi \rightarrow \pi^\star) 4.51 _ _ false
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1 1 A_g 1 1 B_1u (\mathrm{V};\pi \rightarrow \pi^\star) 5.44 _ _ false
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1 1 A_g 1 1 B_3u (\mathrm{V};n \rightarrow \pi^\star) 5.58 _ _ false
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1 1 A_g 1 1 B_2g (\mathrm{V};n \rightarrow \pi^\star) 0.33 _ _ false
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1 1 A_g 2 1 A_u (\mathrm{V};n \rightarrow \pi^\star) 6.17 _ _ false
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1 1 A_g 2 1 B_1g (\mathrm{V};n \rightarrow \pi^\star) 6.26 _ _ false
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1 1 A_g 2 1 B_2g (\mathrm{V};n \rightarrow \pi^\star) 0.06 _ _ false
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1 1 A_g 1 3 B_1g (\mathrm{V};n \rightarrow \pi^\star) 0.06 _ _ false
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1 1 A_g 1 3 A_u (\mathrm{V};n \rightarrow \pi^\star) 0.02 _ _ false
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1 1 A_g 1 3 B_1u (\mathrm{V};\pi \rightarrow \pi^\star) 0.07 _ _ false
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1 1 A_g 1 3 B_3g (\mathrm{V};\pi \rightarrow \pi^\star) 0.12 _ _ false
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