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QUESTDB_website/static/data/abs/bh2_RO-CCSD_aug-cc-pVTZ.dat

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# Molecule : \ce{BH2}
# Comment :
# code :
# method : RO-CCSD,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#4,0
# 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 2 A_1 1 2 B_1 _ 1.20 _ _ false