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QUESTDB_website/static/data/abs/hcf_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat

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2020-10-05 17:30:21 +02:00
# Molecule : \ce{HCF}
# Comment :
# code :
# method : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
# geom :
# set : QUEST#4,1
# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A^\prime 1 1 A{\prime\prime} (\mathrm{V};\pi \rightarrow 3p) 2.38 _ _ false