10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-09 07:33:52 +01:00
QUESTDB_website/static/data/abs/cyclopropenone_CC3_aug-cc-pVQZ.dat

22 lines
2.1 KiB
Plaintext
Raw Normal View History

2020-02-11 15:06:59 +01:00
# Molecule : Cyclopropenone
# Comment :
2020-02-14 11:23:53 +01:00
# code : CFOUR
# method : CC3,aug-cc-pVQZ
2020-09-15 13:01:50 +02:00
# geom : CC3,aug-cc-pVTZ
2020-09-20 17:53:58 +02:00
# set : QUEST#3,0
2020-02-11 15:06:59 +01:00
# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght unsafe
2020-02-11 15:06:59 +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 B_1 (n \rightarrow \pi^\star) 4.23 _ _ false
1 1 A_1 1 1 A_2 (n \rightarrow \pi^\star) 5.58 _ _ false
1 1 A_1 1 1 B_2 (n \rightarrow 3s) 6.37 _ _ false
1 1 A_1 2 1 B_2 (\pi \rightarrow \pi^\star) 6.56 _ _ false
1 1 A_1 3 1 B_2 (n \rightarrow 3p) 6.99 _ _ false
1 1 A_1 2 1 A_1 (n \rightarrow 3p) 7.05 _ _ false
1 1 A_1 3 1 A_1 (\pi \rightarrow \pi^\star) 8.28 _ _ false
1 1 A_1 1 3 B_1 (n \rightarrow \pi^\star) 3.93 _ _ false
1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 4.91 _ _ false
1 1 A_1 1 3 A_2 (n \rightarrow \pi^\star) 5.39 _ _ false
1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 6.84 _ _ false