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

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2020-01-13 11:41:28 +01:00
# Molecule : Nitrosomethane
# Comment :
# code :
# method : CCSDT-3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# DOI : 10.1021/acs.jctc.8b00406,true
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# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_1 1 1 A'' (\mathrm{V};n \rightarrow \pi^\star) 1.96 _ _ false
1 1 A_1 1 1 A' (\mathrm{V};n,n \rightarrow \pi^\star,\pi^\star)6.02 _ _ false
1 1 A_1 1 1 A' (\mathrm{R};n \rightarrow 3s/3p) 6.38 _ _ false