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/pyridazine_NEVPT2_aug-cc-pVTZ.dat

22 lines
2.1 KiB
Plaintext
Raw Normal View History

2020-02-05 19:58:03 +01:00
# Molecule : Pyridazine
# Comment :
2020-02-10 16:01:33 +01:00
# code : MOLPRO
2020-02-05 19:58:03 +01:00
# method : NEVPT2,aug-cc-pVTZ
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 19:58:03 +01:00
2020-10-08 18:36:03 +02:00
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
2020-02-05 19:58:03 +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) 3.80 _ _ false
1 1 A_1 1 1 A_2 (n \rightarrow \pi^\star) 4.40 _ _ false
1 1 A_1 2 1 A_1 (\pi \rightarrow \pi^\star) 5.58 _ _ false
1 1 A_1 2 1 A_2 (n \rightarrow \pi^\star) 5.88 _ _ false
1 1 A_1 1 1 B_2 (n \rightarrow 3s) 6.21 _ _ false
1 1 A_1 2 1 B_1 (n \rightarrow \pi^\star) 6.64 _ _ false
1 1 A_1 2 1 B_2 (\pi \rightarrow \pi^\star) 7.10 _ _ false
1 1 A_1 1 3 B_1 (n \rightarrow \pi^\star) 3.13 _ _ false
1 1 A_1 1 3 A_2 (n \rightarrow \pi^\star) 4.14 _ _ false
1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 4.49 _ _ false
1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 4.94 _ _ false