10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-07-03 18:06:06 +02:00
QUESTDB_website/static/data/abs/cyclopentadiene_exp.dat

15 lines
1.1 KiB
Plaintext

# Molecule : Cyclopentadiene
# Comment :
# code :
# method : experimental,CBS
# geom : CC3,aug-cc-pVTZ
# DOI : 10.1021/acs.jctc.9b01216
# 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) 5.26 _ _ false
1 1 A_1 1 1 A_2 (\pi \rightarrow 3s) 5.68 _ _ false
1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 3.10 _ _ false
1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) $>$ _ _ false