2020-09-23 15:52:12 +02:00
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# Molecule : Thioformaldehyde
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# Comment :
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# code : Q-CHEM
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# method : ADC(2.5),aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#1,1
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2020-10-08 18:36:03 +02:00
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# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
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####################### ####################### ######################################## ############# ####### ##################### #############
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2020-09-23 15:52:12 +02:00
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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) 2.15 _ _ false
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2021-03-29 16:33:35 +02:00
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1 1 A_1 1 1 B_2 (\mathrm{R};n \rightarrow 3s) 5.87 _ _ false
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2020-09-23 15:52:12 +02:00
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1 1 A_1 2 1 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 6.28 _ _ false
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2021-03-29 16:33:35 +02:00
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1 1 A_1 1 3 A_2 (\mathrm{V};n \rightarrow \pi^\star) 1.82 _ _ false
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2020-09-23 15:52:12 +02:00
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1 1 A_1 1 3 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 3.26 _ _ false
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2021-03-29 16:33:35 +02:00
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1 1 A_1 1 3 B_2 (\mathrm{R};n \rightarrow 3s) 5.67 _ _ false
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