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QUESTDB_website/static/data/abs/water_CC3(FC)_aug-cc-pVTZ.dat

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# Molecule : Water
# Comment :
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# code : Dalton
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# method : CC3(FC),aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# DOI : 10.1021/acs.jctc.8b00406,true
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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
1 1 A_1 1 1 B_1 (n \rightarrow 3s) 7.60 _ _ false
1 1 A_1 1 1 A_2 (n \rightarrow 3p) 9.38 _ _ false
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1 1 A_1 2 1 A_1 (n \rightarrow 3s) 9.97 _ _ false
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1 1 A_1 1 3 B_1 (n \rightarrow 3s) 7.23 _ _ false
1 1 A_1 1 3 A_2 (n \rightarrow 3p) 9.22 _ _ false
1 1 A_1 1 3 A_1 (n \rightarrow 3s) 9.52 _ _ false