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QUESTDB_website/static/data/abs/bh2_U-CCSD_aug-cc-pVTZ.dat

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# Molecule : \ce{BH2}
# Comment :
# code :
# method : U-CCSD,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# article : 10.1021/acs.jctc.0c00227
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# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
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1 2 A_1 1 2 B_1 _ 1.20 _ _ false