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QUESTDB_website/static/data/abs/nitrosomethane_CCSDT-3_aug-cc-pVTZ.dat

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# Molecule : Nitrosomethane
# Comment :
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# code : MRCC
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# method : CCSDT-3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#1,0
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# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
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# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
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1 1 A^\prime 1 1 A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star) 1.96 _ _ false
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1 1 A^\prime 2 1 A^\prime (\mathrm{V};double) 6.02 _ _ false
1 1 A^\prime 3 1 A^\prime (\mathrm{R}) 6.38 _ _ false