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31 lines
3.3 KiB
Plaintext
31 lines
3.3 KiB
Plaintext
# Molecule : Naphthalene
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# Comment :
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# code :
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# method : ADC(2),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_3u (\mathrm{V};\pi \rightarrow \pi^\star) 0.19 _ _ false
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1 1 A_g 1 1 B_2u (\mathrm{V};\pi \rightarrow \pi^\star) 0.09 _ _ false
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1 1 A_g 1 1 A_u (\mathrm{R};\pi \rightarrow 3p) 0.03 _ _ false
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1 1 A_g 1 1 B_1g (\mathrm{V};\pi \rightarrow \pi^\star) 0.06 _ _ false
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1 1 A_g 1 1 A_g (\mathrm{V};\pi \rightarrow \pi^\star) 6.13 _ _ false
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1 1 A_g 1 1 B_3g (\mathrm{R};\pi \rightarrow 3p) 0.04 _ _ false
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1 1 A_g 1 1 B_2g (\mathrm{R};\pi \rightarrow 3p) 0.09 _ _ false
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1 1 A_g 2 1 B_3u (\mathrm{V};\pi \rightarrow \pi^\star) 6.07 _ _ false
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1 1 A_g 1 1 B_1u (\mathrm{R};\pi \rightarrow 3p) 0.00 _ _ false
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1 1 A_g 2 1 B_2u (\mathrm{V};\pi \rightarrow \pi^\star) 0.03 _ _ false
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1 1 A_g 2 1 B_1g (\mathrm{V};\pi \rightarrow \pi^\star) 0.04 _ _ false
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1 1 A_g 2 1 A_g (\mathrm{V};\pi \rightarrow \pi^\star) 0.33 _ _ false
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1 1 A_g 3 1 B_2u (\mathrm{V};\pi \rightarrow \pi^\star) 3.32 _ _ false
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1 1 A_g 3 1 B_3u (\mathrm{V};\pi \rightarrow \pi^\star) 4.32 _ _ false
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1 1 A_g 3 1 B_1g (\mathrm{V};\pi \rightarrow \pi^\star) 4.63 _ _ false
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1 1 A_g 4 1 B_2u (\mathrm{V};\pi \rightarrow \pi^\star) 4.84 _ _ false
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1 1 A_g 4 1 B_3u (\mathrm{V};\pi \rightarrow \pi^\star) 4.96 _ _ false
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1 1 A_g 3 1 A_g (\mathrm{V};\pi \rightarrow \pi^\star) 5.69 _ _ false
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1 1 A_g 4 1 B_1g (\mathrm{V};\pi \rightarrow \pi^\star) 6.15 _ _ false
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1 1 A_g 4 1 A_g (\mathrm{V};\pi \rightarrow \pi^\star) 6.57 _ _ false
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