10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-27 14:53:44 +01:00
QUESTDB_website/static/data/abs/cyanoformaldehyde_NEVPT2_aug-cc-pVTZ.dat

15 lines
1.1 KiB
Plaintext
Raw Normal View History

2020-02-05 10:18:48 +01:00
# Molecule : Cyanoformaldehyde
# Comment :
2020-02-10 16:01:33 +01:00
# code : MOLPRO
2020-02-05 10:18:48 +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 10:18:48 +01:00
2020-10-08 18:36:03 +02:00
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
2020-02-05 10:18:48 +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^\prime 1 1 A^{\prime\prime} (n \rightarrow \pi^\star) 3.98 _ _ false
1 1 A^\prime 2 1 A^{\prime\prime} (\pi \rightarrow \pi^\star) 6.44 _ _ false
1 1 A^\prime 1 3 A^{\prime\prime} (n \rightarrow \pi^\star) 3.58 _ _ false
1 1 A^\prime 1 3 A^\prime (\pi \rightarrow \pi^\star) 5.35 _ _ false