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

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# Molecule : Water
# Comment :
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# code : MRCC
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# method : FCI,aug-cc-pVQZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#1,0
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# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
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# 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) 7.68 _ _ false
1 1 A_1 1 1 A_2 (n \rightarrow 3p) 9.46 _ _ false
1 1 A_1 2 1 A_1 (n \rightarrow 3s) 10.02 _ _ false
1 1 A_1 1 3 B_1 (n \rightarrow 3s) 7.30 _ _ false
1 1 A_1 1 3 A_2 (n \rightarrow 3p) 9.28 _ _ false
1 1 A_1 1 3 A_1 (n \rightarrow 3s) 9.58 _ _ false