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

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# Molecule : Ethylene
# Comment :
# code : MRCC
# method : CCSDT-3,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#1,0
# 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 1 1 B_{3u} (\mathrm{R};\pi \rightarrow 3s) 7.36 _ _ false
1 1 A_g 1 1 B_{1u} (\mathrm{V};\pi \rightarrow \pi^\star) 7.92 _ _ false
1 1 A_g 1 1 B_{1g} (\mathrm{R};\pi \rightarrow 3p) 8.03 _ _ false