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QUESTDB_website/static/data/abs/tetrazine_CC3_aug-cc-pVQZ_double.dat

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# Molecule : Tetrazine
# Comment :
# code :
# method : CC3,aug-cc-pVQZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#2,0
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_g 2 1 A_g (n,n \rightarrow \pi^\star,\pi^\star) 6.19 1 _ false
1 1 A_g 1 1 B_{3g} (n,n \rightarrow \pi^\star_1,\pi^\star_2) 7.60 1 _ false
1 1 A_g 1 3 B_{3g} (n,n \rightarrow \pi^\star_1,\pi^\star_2) 7.34 6 _ false