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QUESTDB_website/static/data/fluo/water_aug-cc-pVQZ_CCSD.dat

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# Molecule : Water
# Comment : 0-0 energies of the water molecule
# code : Molpro
# method : CCSD,aug-cc-pVQZ
# geom : CC2,cc-pVDZ
# DOI : 10.1021/acs.jctc.8b00406
# Initial state Final state Energies (eV)
####################### ####################### #############
# Spin Number Symm Spin Number Symm E_fluo
1 1 A_1 1 1 B_1 0.23
1 1 A_1 1 1 A_2 4.23
1 1 A_1 1 2 A_1 8.38