2020-10-05 17:30:21 +02:00
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# Molecule : Diazomethane
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# Comment :
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# code :
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# method : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
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2020-10-27 17:26:26 +01:00
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# geom : CC3,aug-cc-pVTZ
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2020-10-05 17:30:21 +02:00
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# set : QUEST#1,2
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2020-10-12 17:22:27 +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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2020-10-05 17:30:21 +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};\pi \rightarrow \pi^\star) 3.17 _ _ false
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2020-11-09 10:53:26 +01:00
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1 1 A_1 1 1 B_1 (\mathrm{R};\pi \rightarrow 3s) 5.70 _ _ false
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2020-10-05 17:30:21 +02:00
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1 1 A_1 2 1 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 5.82 _ _ false
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1 1 A_1 1 3 A_2 (\mathrm{V};\pi \rightarrow \pi^\star) 2.94 _ _ false
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1 1 A_1 1 3 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 4.00 _ _ false
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2020-11-09 10:53:26 +01:00
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1 1 A_1 1 3 B_1 (\mathrm{R};\pi \rightarrow 3s) 5.60 _ _ false
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2020-10-05 17:30:21 +02:00
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1 1 A_1 2 3 A_1 (\mathrm{R};\pi \rightarrow 3p) 6.91 _ _ false
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