2020-02-15 17:40:52 +01:00
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# Molecule : Ammonia
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# Comment :
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# code :
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# method : CIS(D∞),aug-cc-pVTZ
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2020-02-15 17:43:30 +01:00
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# geom : CC3,aug-cc-pVTZ
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# DOI : 10.1021/acs.jctc.8b00406
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2020-02-15 17:40:52 +01:00
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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 (\mathrm{R};n \rightarrow 3s) 6.40 _ _ false
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1 1 A_1 1 1 E (\mathrm{R};n \rightarrow 3p) 7.87 _ _ false
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2020-02-17 12:42:25 +01:00
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1 1 A_1 2 1 A_1 (\mathrm{R};n \rightarrow 3p) 9.05 _ _ false
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2020-02-15 17:40:52 +01:00
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1 1 A_1 1 1 A_2 (\mathrm{R};n \rightarrow 4s) 9.67 _ _ false
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1 1 A_1 1 3 A_2 (\mathrm{R};n \rightarrow 3s) 6.16 _ _ false
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