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QUESTDB_website/static/data/abs/carbon_monoxide_CCSDT_aug-cc-pVQZ.dat

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# Molecule : Carbon monoxide
# Comment : Absorption energies of the carbon monoxide molecule
# code : MRCC
# method : CCSDT,aug-cc-pVQZ
# geom : CC3,aug-cc-pVTZ
# DOI : 10.1021/acs.jctc.8b00406
# Initial state Final state Energies (eV)
####################### ####################### ###############
# Spin Number Symm Spin Number Symm E_abs
1 1 A_1 1 1 \Pi 8.48
1 1 A_1 1 1 \Sigma^- 9.94
1 1 A_1 1 1 \Delta 10.07
1 1 A_1 1 1 \Sigma^+ 10.95
1 1 A_1 2 1 \Sigma^+ 11.51
1 1 A_1 2 1 \Pi 11.69
1 1 A_1 1 3 \Pi 6.3
1 1 A_1 1 3 \Sigma^+ 8.45
1 1 A_1 1 3 \Delta 9.26
1 1 A_1 2 3 \Sigma^+ 10.49