2020-08-05 19:04:03 +02:00
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# Molecule : Diazomethane
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# Comment :
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2020-09-15 15:22:02 +02:00
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# code : Q-CHEM
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2020-08-05 19:04:03 +02:00
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# method : ADC(3),aug-cc-pVTZ
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2020-09-15 10:31:34 +02:00
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# geom : CC3,aug-cc-pVTZ
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2020-09-14 16:31:51 +02:00
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# article : 10.1021/acs.jpclett.9b03652
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2020-08-05 19:04:03 +02:00
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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_fluo %T1 f is unsafe
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1 1 A_1 1 1 A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star) 0.24 _ _ false
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