10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-04 21:24:00 +01:00
QUESTDB_website/static/data/abs/imidazole_CC3_6-31+G(d).dat

19 lines
1.7 KiB
Plaintext
Raw Normal View History

2020-02-05 17:09:31 +01:00
# Molecule : Imidazole
# Comment :
2020-02-10 16:01:33 +01:00
# code : CFOUR
2020-02-05 17:09:31 +01:00
# method : CC3,6-31+G(d)
2020-02-10 16:01:33 +01:00
# geom : CC3,aug-cc-pVTZ
2020-02-07 10:08:36 +01:00
# DOI : 10.1021/acs.jctc.9b01216
2020-02-05 17:09:31 +01:00
# 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 A'' (\pi \rightarrow 3s) 5.77 _ _ false
1 1 A_1 1 1 A' (\pi \rightarrow \pi^\star) 6.51 _ _ false
1 1 A_1 1 1 A'' (n \rightarrow \pi^\star) 6.66 _ _ false
1 1 A_1 1 1 A' (\pi \rightarrow 3p) 7.04 _ _ false
1 1 A_1 1 3 A' (\pi \rightarrow \pi^\star) 4.83 _ _ false
1 1 A_1 1 3 A'' (\pi \rightarrow 3s) 5.72 _ _ false
1 1 A_1 2 3 A' (\pi \rightarrow \pi^\star) 5.88 _ _ false
1 1 A_1 1 3 A'' (n \rightarrow \pi^\star) 6.48 _ _ false