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QUESTDB_website/static/data/abs/water_FCI_aug-cc-pVDZ.dat

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# Molecule : Water
# Comment :
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# code : MRCC
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# method : FCI,aug-cc-pVDZ
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# geom : CC3,aug-cc-pVTZ
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# article : 10.1021/acs.jctc.8b00406
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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 1 A_1 1 1 B_1 (n \rightarrow 3s) 7.53 _ _ false
1 1 A_1 1 1 A_2 (n \rightarrow 3p) 9.32 _ _ false
1 1 A_1 2 1 A_1 (n \rightarrow 3s) 9.94 _ _ false
1 1 A_1 1 3 B_1 (n \rightarrow 3s) 7.14 _ _ false
1 1 A_1 1 3 A_2 (n \rightarrow 3p) 9.14 _ _ false
1 1 A_1 1 3 A_1 (n \rightarrow 3s) 9.49 _ _ false