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QUESTDB_website/static/data/abs/isobutene_CCSDT_aug-cc-pVTZ.dat
2020-02-17 11:28:58 +01:00

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# Molecule : Isobutene
# Comment :
# code :
# method : CCSDT,aug-cc-pVTZ
# geom :
# DOI : 10.1021/acs.jctc.9b01216
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_1 1 1 B_1 (\pi \rightarrow 3s) 6.46 _ _ false
1 1 A_1 1 1 A_1 (\pi \rightarrow 3p) 7.01 _ _ false