10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-26 14:23:42 +01:00
QUESTDB_website/static/data/abs/acetone_CCSDT_aug-cc-pVDZ.dat

18 lines
1.5 KiB
Plaintext
Raw Normal View History

2020-02-05 10:13:10 +01:00
# Molecule : Acetone
# Comment :
2020-02-10 16:01:33 +01:00
# code : CFOUR
2020-02-05 10:13:10 +01:00
# method : CCSDT,aug-cc-pVDZ
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
2020-02-05 10:13:10 +01:00
2020-10-08 18:36:03 +02:00
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
2020-02-05 10:13:10 +01:00
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
2020-03-27 14:35:01 +01:00
1 1 A_1 1 1 A_2 (n \rightarrow \pi^\star) 4.48 _ _ false
1 1 A_1 1 1 B_2 (n \rightarrow 3s) 6.30 _ _ false
1 1 A_1 2 1 A_2 (n \rightarrow 3p) 7.36 _ _ false
1 1 A_1 2 1 A_1 (n \rightarrow 3p) 7.38 _ _ false
1 1 A_1 2 1 B_2 (n \rightarrow 3p) 7.55 _ _ false
1 1 A_1 1 3 A_2 (n \rightarrow \pi^\star) 4.14 _ _ false
1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 6.28 _ _ false