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18 lines
1.6 KiB
Plaintext
18 lines
1.6 KiB
Plaintext
# Molecule : Dinitrogen
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# Comment :
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# code : MRCC
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# method : CCSDR(3),aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# DOI : 10.1021/acs.jctc.8b00406,true
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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 \Pi_g (\mathrm{V};n \rightarrow \pi^\star) 9.36 _ _ false
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1 1 A_1 1 1 \Sigma_u^- (\mathrm{V};\pi \rightarrow \pi^\star) 9.90 _ _ false
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1 1 A_1 1 1 \Delta_u (\mathrm{V};\pi \rightarrow \pi^\star) 10.33 _ _ false
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1 1 A_1 1 1 \Sigma_g^+ (\mathrm{R}) 13.04 _ _ false
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1 1 A_1 1 1 \Pi_u (\mathrm{R}) 13.28 _ _ false
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1 1 A_1 1 1 \Sigma_u^+ (\mathrm{R}) 13.14 _ _ false
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1 1 A_1 2 1 \Pi_u (\mathrm{R}) 13.52 _ _ false
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