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16 lines
1.3 KiB
Plaintext
16 lines
1.3 KiB
Plaintext
# Molecule : Butadiene
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# Comment :
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# code : CFOUR
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# method : CCSDT,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# DOI : 10.1021/acs.jctc.9b01216
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# Initial state Final state Transition Energies (eV) %T1 Oscilator forces 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_g 1 1 B_u (\pi \rightarrow \pi^\star) 6.24 _ _ false
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1 1 A_g 1 1 B_g (\pi \rightarrow 3s) 6.34 _ _ false
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1 1 A_g 2 1 A_g (\pi \rightarrow \pi^\star) 6.60 _ _ false
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1 1 A_g 1 1 A_u (\pi \rightarrow 3p) 6.66 _ _ false
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1 1 A_g 2 1 A_u (\pi \rightarrow 3p) 6.81 _ _ false
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