2020-01-13 11:41:28 +01:00
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# Molecule : Diazomethane
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# Comment :
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# code :
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# method : ADC(2),aug-cc-pVTZ
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2020-01-13 11:44:20 +01:00
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# geom : CC3,aug-cc-pVTZ
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2020-01-13 12:10:37 +01:00
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# DOI : 10.1021/acs.jctc.8b00406,true
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2020-01-13 11:41:28 +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{V};\pi \rightarrow \pi^\star) 3.34 _ _ false
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1 1 A_1 1 1 B_1 (\mathrm{R};\pi \rightarrow 3s) 5.63 _ _ false
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2020-01-14 13:48:33 +01:00
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1 1 A_1 2 1 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 5.97 _ _ false
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2020-01-13 11:41:28 +01:00
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1 1 A_1 1 3 A_2 (\mathrm{V};\pi \rightarrow \pi^\star) 3.01 _ _ false
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1 1 A_1 1 3 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 4.20 _ _ false
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1 1 A_1 1 3 B_1 (\mathrm{R};\pi \rightarrow 3s) 5.50 _ _ false
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1 1 A_1 1 3 A_1 (\mathrm{R};\pi \rightarrow 3p) 7.09 _ _ false
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