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16 lines
1.3 KiB
Plaintext
16 lines
1.3 KiB
Plaintext
# Molecule : Cyclopropenethione
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# Comment :
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# code :
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# method : FCI,6-31+G(d)
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#3,0
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# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght 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 \pi^\star) 3.45 _ _ false
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1 1 A_1 1 1 B_1 (n \rightarrow \pi^\star) 3.44 _ _ false
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1 1 A_1 1 1 B_2 (\pi \rightarrow \pi^\star) 4.59 _ _ false
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1 1 A_1 1 3 A_2 (n \rightarrow \pi^\star) 3.29 _ _ false
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1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 4.03 _ _ false
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