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QUESTDB_website/static/data/abs/diazomethane_CC3_aug-cc-pVDZ.dat

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# Molecule : Diazomethane
# Comment :
# code : Dalton
# method : CC3,aug-cc-pVDZ
# geom : CC3,aug-cc-pVTZ
# DOI : 10.1021/acs.jctc.8b00406
# Initial state Final state Energies (eV)
####################### ####################### ###############
# Number Spin Symm Number Spin Symm E_abs
1 1 A_1 1 1 A_2 3.1
1 1 A_1 1 1 B_1 5.32
1 1 A_1 2 1 A_1 5.8
1 1 A_1 1 3 A_2 2.84
1 1 A_1 1 3 A_1 4.05
1 1 A_1 1 3 B_1 5.17
1 1 A_1 2 3 A_1 6.83
1 1 A_1 1 1 A'' 0.68