10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-04 13:13:55 +01:00
QUESTDB_website/static/data/abs/methylenecyclopropene_CC3(FC)_aug-cc-pVTZ.dat

17 lines
1.4 KiB
Plaintext

# Molecule : Methylenecyclopropene
# Comment :
# code : CFOUR
# method : CC3(FC),aug-cc-pVTZ
# geom : CC3/aug-CC-pVTZ
# DOI : 10.1021/acs.jctc.9b01216,true
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_1 1 1 B_2 (\pi \rightarrow \pi^\star) 4.31 _ _ false
1 1 A_1 1 1 B_1 (\pi \rightarrow 3s) 5.44 _ _ false
1 1 A_1 1 1 A_2 (\pi \rightarrow 3p) 5.95 _ _ false
1 1 A_1 1 1 A_1 (\pi \rightarrow \pi^\star) 6.13 _ _ false
1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 3.50 _ _ false
1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 4.74 _ _ false