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24 lines
2.4 KiB
Plaintext
24 lines
2.4 KiB
Plaintext
# Molecule : Formaldehyde
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# Comment :
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# code :
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# method : CC3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#1,1
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# Initial state Final state Transition Energies (eV) %T1 Oscillator strength 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 (\mathrm{V};n \rightarrow \pi^\star) 3.97 91.5 _ false
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1 1 A_1 1 1 B_2 (\mathrm{R};n \rightarrow 3s) 7.18 91.7 0.021 false
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1 1 A_1 2 1 B_2 (\mathrm{R};n \rightarrow 3p) 8.07 92.4 0.037 false
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1 1 A_1 2 1 A_1 (\mathrm{R};n \rightarrow 3p) 8.18 91.9 0.052 false
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1 1 A_1 2 1 A_2 (\mathrm{R};n \rightarrow 3p) 8.64 91.7 _ false
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1 1 A_1 1 1 B_1 (\mathrm{V}) 9.19 90.8 0.001 false
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1 1 A_1 3 1 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 9.48 90.4 0.135 false
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1 1 A_1 1 3 A_2 (\mathrm{V};n \rightarrow \pi^\star) 3.57 98.1 _ false
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1 1 A_1 1 3 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 6.05 99.0 _ false
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1 1 A_1 1 3 B_2 (\mathrm{R};n \rightarrow 3s) 7.03 97.1 _ false
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1 1 A_1 2 3 B_2 (\mathrm{R};n \rightarrow 3p) 7.92 97.4 _ false
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1 1 A_1 2 3 A_1 (\mathrm{R};n \rightarrow 3p) 8.08 97.2 _ false
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1 1 A_1 1 3 B_1 (\mathrm{R}) 8.41 97.9 _ false
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