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28 lines
2.9 KiB
Plaintext
28 lines
2.9 KiB
Plaintext
# Molecule : Tetrazine
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# Comment :
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# code :
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# method : CCSDT,aug-cc-pVDZ
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# geom :
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# DOI :
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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_1 1 1 B_{3u} (n \rightarrow \pi^\star) 2.50 _ _ false
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1 1 A_1 1 1 A_{u} (n \rightarrow \pi^\star) 3.70 _ _ false
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1 1 A_1 1 1 A_{g} (n,n \rightarrow \pi^\star, \pi^\star) 5.86 _ _ false
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1 1 A_1 1 1 B_{1g} (n \rightarrow \pi^\star) 4.98 _ _ false
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1 1 A_1 1 1 B_{2u} (\pi \rightarrow \pi^\star) 5.25 _ _ false
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1 1 A_1 1 1 B_{2g} (n \rightarrow \pi^\star) 5.50 _ _ false
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1 1 A_1 2 1 A_{u} (n \rightarrow \pi^\star) 5.59 _ _ false
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1 1 A_1 2 1 B_{2g} (n \rightarrow \pi^\star) 6.16 _ _ false
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1 1 A_1 2 1 B_{1g} (n \rightarrow \pi^\star) 6.98 _ _ false
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1 1 A_1 1 3 B_{3u} (n \rightarrow \pi^\star) 1.86 _ _ false
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1 1 A_1 1 3 A_{u} (n \rightarrow \pi^\star) 3.44 _ _ false
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1 1 A_1 1 3 B_{1g} (n \rightarrow \pi^\star) 4.23 _ _ false
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1 1 A_1 1 3 B_{1u} (\pi \rightarrow \pi^\star) 4.49 _ _ false
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1 1 A_1 1 3 B_{2u} (\pi \rightarrow \pi^\star) 4.58 _ _ false
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1 1 A_1 1 3 B_{2g} (n \rightarrow \pi^\star) 5.08 _ _ false
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1 1 A_1 2 3 A_{u} (n \rightarrow \pi^\star) 5.15 _ _ false
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1 1 A_1 2 3 B_{1u} (\pi \rightarrow \pi^\star) 5.46 _ _ false
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