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

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# Molecule : Ammonia
# Comment :
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# code : MRCC
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# method : CCSDTQ,aug-cc-pVDZ
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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 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 A_2 (n \rightarrow 3s) 6.48 _ _ false
1 1 A_1 1 1 E (n \rightarrow 3p) 8.08 _ _ false
1 1 A_1 2 1 A_1 (n \rightarrow 3p) 9.68 _ _ false
1 1 A_1 2 1 A_2 (n \rightarrow 4s) 10.41 _ _ false
1 1 A_1 1 3 A_2 (n \rightarrow 3s) 6.19 _ _ false