10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-07-23 03:07:44 +02:00
QUESTDB_website/static/data/abs/butadiene_FCI_6-31+G(d).dat

16 lines
1.3 KiB
Plaintext
Raw Normal View History

2020-02-04 15:32:01 +01:00
# Molecule : Butadiene
# Comment :
# code :
# method : FCI,6-31+G(d)
2020-02-10 16:01:33 +01:00
# geom : CC3,aug-cc-pVTZ
2020-09-20 17:53:58 +02:00
# set : QUEST#3,0
2020-02-04 15:32:01 +01:00
2020-10-08 18:36:03 +02:00
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
2020-02-04 15:32:01 +01:00
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
2020-05-22 12:14:45 +02:00
1 1 A_g 1 1 B_u (\pi \rightarrow \pi^\star) 6.41 _ _ false
1 1 A_g 2 1 A_g (\pi \rightarrow \pi^\star) 6.55 _ _ false
1 1 A_g 2 1 A_u (\pi \rightarrow 3p) 6.95 _ _ false
1 1 A_g 1 3 B_u (\pi \rightarrow \pi^\star) 3.37 _ _ false
1 1 A_g 1 3 B_g (\pi \rightarrow 3s) 6.40 _ _ false