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QUESTDB_website/static/data/abs/water_CC3_aug-cc-pVTZ.dat

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# Molecule : Water
# Comment :
# code : Dalton
# method : CC3,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 B_1 (\mathrm{R};n \rightarrow 3s) 7.60 93.4 0.054 false
1 1 A_1 1 1 A_2 (\mathrm{R};n \rightarrow 3p) 9.38 93.6 _ false
1 1 A_1 2 1 A_1 (\mathrm{R};n \rightarrow 3s) 9.97 93.6 0.100 false
1 1 A_1 1 3 B_1 (\mathrm{R};n \rightarrow 3s) 7.23 98.1 _ false
1 1 A_1 1 3 A_2 (\mathrm{R};n \rightarrow 3p) 9.22 98.0 _ false
1 1 A_1 1 3 A_1 (\mathrm{R};n \rightarrow 3s) 9.52 98.2 _ false