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QUESTDB_website/static/data/fluo/acetylene_CC2_aug-cc-pVTZ_addon.dat

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2020-08-05 19:04:03 +02:00
# Molecule : Acetylene
# Comment :
# code :
# method : CC2,aug-cc-pVTZ
# geom :
# DOI : 10.1021/acs.jpclett.9b03652,true
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_fluo %T1 f is unsafe
1 1 \Sigma_g 1 1 A_u (\mathrm{V};\pi \rightarrow \pi^\star) 3.94 _ _ false
1 1 \Sigma_g 1 1 A_2 (\mathrm{V};\pi \rightarrow \pi^\star) 4.11 _ _ false