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15 lines
1.1 KiB
Plaintext
15 lines
1.1 KiB
Plaintext
# Molecule : Hydrogen sulfide
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# Comment :
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# code : MRCC
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# method : CCSDT,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 Oscillator strength unsafe
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####################### ####################### ######################################## ############# ####### ##################### #############
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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 A_2 (n \rightarrow 4p) 6.29 _ _ false
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1 1 A_1 1 1 B_1 (n \rightarrow 4s) 6.10 _ _ false
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1 1 A_1 1 3 A_2 (n \rightarrow 4p) 5.90 _ _ false
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1 1 A_1 1 3 B_1 (n \rightarrow 4s) 5.75 _ _ false
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