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QUESTDB_website/static/data/abs/nitroxyl_CC3_aug-cc-pVTZ.dat

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# Molecule : Nitroxyl
# Comment :
# code :
# method : CC3,aug-cc-pVTZ
# geom :
# DOI :
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# 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) 0.01 93.2 0.000 false
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1 1 A^\prime 1 1 A^\prime (\mathrm{V};double) 5.26 0.3 0.000 false
1 1 A^\prime 2 1 A^\prime (\mathrm{R};\pi \rightarrow 3p) 0.01 92.4 0.038 false
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1 1 A^\prime 1 3 A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star) 0.00 99.2 _ false
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1 1 A^\prime 1 3 A^\prime (\mathrm{V};\pi \rightarrow \pi^\star) 0.02 98.5 _ false