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QUESTDB_website/static/data/abs/quinoxaline_CC3_cc-pVQZ.dat

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2021-11-09 11:05:26 +01:00
# Molecule : Quinoxaline
# Comment :
# code :
# method : CC3,cc-pVQZ
# geom : CC3,aug-cc-pVQZ
# set : QUEST#6,0
# 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_1 1 1 B_2 (\mathrm{CT}) 4.69 _ _ false
1 1 A_1 3 1 A_1 (\mathrm{CT}) 5.76 _ _ false
1 1 A_1 2 1 B_1 (\mathrm{CT}) 6.26 _ _ false