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QUESTDB_website/static/data/abs/sicl2_CCSD_aug-cc-pVTZ.dat

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# Molecule : \ce{SiCl2}
# Comment :
# code :
# method : CCSD,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#4,0
# 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_1 1 1 B_1 _ 3.96 _ _ false
1 1 A_1 1 3 B_1 _ 2.45 _ _ false