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22 lines
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22 lines
1.0 KiB
Plaintext
# Molecule : Dinitrogen
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# Comment : Absorption energies of the dinitrogen molecule
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# code : MRCC
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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.8b00406
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# Initial state Final state Energies (eV)
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####################### ####################### ###############
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# Number Spin Symm Number Spin Symm E_abs
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1 1 A_1 1 1 \Pi_g 9.33
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1 1 A_1 1 1 \Sigma_u^- 9.89
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1 1 A_1 1 1 \Delta_u 10.3
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1 1 A_1 1 1 \Sigma_g^+ 13.0
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1 1 A_1 1 1 \Pi_u 13.14
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1 1 A_1 1 1 \Sigma_u^+ 13.12
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1 1 A_1 2 1 \Pi_u 13.45
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1 1 A_1 1 3 \Sigma_u^+ 7.69
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1 1 A_1 1 3 \Pi_g 8.03
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1 1 A_1 1 3 \Delta_u 8.87
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1 1 A_1 1 3 \Sigma_u^- 9.68
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