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18 lines
1.5 KiB
Plaintext
18 lines
1.5 KiB
Plaintext
# Molecule : Diazomethane
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# Comment :
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# code : MRCC
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# method : FCI,aug-cc-pVTZ
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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 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 (\pi \rightarrow \pi^\star) 3.14 _ _ false
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1 1 A_1 1 1 B_1 (\pi \rightarrow 3s) 5.54 _ _ false
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1 1 A_1 2 1 A_1 (\pi \rightarrow \pi^\star) 5.90 _ _ false
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1 1 A_1 1 3 A_2 (\pi \rightarrow \pi^\star) 2.8 _ _ false
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1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 4.05 _ _ false
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1 1 A_1 1 3 B_1 (\pi \rightarrow 3s) 5.35 _ _ false
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1 1 A_1 2 3 A_1 (\pi \rightarrow 3p) 6.82 _ _ false
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