2020-04-30 15:20:39 +02:00
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# Molecule : Silylidene
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# Comment :
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# code :
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# method : ADC(3),aug-cc-pVTZ
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# geom :
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2020-05-13 16:25:11 +02:00
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# DOI : 10.1021/acs.jctc.0c00227,true
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2020-04-30 15:20:39 +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_abs %T1 f is unsafe
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1 1 A_1 1 1 A_2 _ 1.87 _ _ false
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1 1 A_1 1 1 B_2 _ 3.40 _ _ false
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