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/cyclopentadienone_CCCSDT-3_aug-cc-pVTZ.dat

14 lines
1009 B
Plaintext
Raw Normal View History

2020-07-23 17:27:44 +02:00
# Molecule : Cyclopentadienone
# Comment :
# code :
# method : CCCSDT-3,aug-cc-pVTZ
2020-09-01 17:39:29 +02:00
# geom : CC3,aug-cc-pVTZ
2020-09-20 17:53:58 +02:00
# set : QUEST#5,0
2020-07-23 17:27:44 +02:00
# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght unsafe
2020-07-23 17:27:44 +02:00
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
2020-08-13 11:00:49 +02:00
1 1 A_1 1 1 A_2 (\mathrm{V};n \rightarrow \pi^\star) 2.99 _ _ false
1 1 A_1 1 1 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 3.59 _ _ false
2020-08-10 11:51:31 +02:00
1 1 A_1 3 1 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 6.33 _ _ true