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

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# Molecule : Hydrogen sulfide
# Comment :
# code : MRCC
# method : TBE,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#1,0
# 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 A_2 (\mathrm{R};n \rightarrow 3p) 6.18 94.6 _ false
1 1 A_1 1 1 B_1 (\mathrm{R};n \rightarrow 3p) 6.24 94.3 0.063 false
1 1 A_1 1 3 A_2 (\mathrm{R};n \rightarrow 3p) 5.81 98.7 _ false
1 1 A_1 1 3 B_1 (\mathrm{R};n \rightarrow 3p) 5.88 98.4 _ false