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/cyanoformaldehyde_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat

15 lines
1.1 KiB
Plaintext
Raw Normal View History

2020-10-05 17:30:21 +02:00
# Molecule : Cyanoformaldehyde
# Comment :
# code :
# method : SOS-ADC(2) [TM],aug-cc-pVTZ
2020-10-27 17:26:26 +01:00
# geom : CC3,aug-cc-pVTZ
2020-10-05 17:30:21 +02:00
# set : QUEST#3,2
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
2020-10-05 17:30:21 +02:00
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A^\prime 1 1 A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star) 4.03 _ _ false
1 1 A^\prime 2 1 A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star) 6.95 _ _ false
1 1 A^\prime 1 3 A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star) 3.66 _ _ false
1 1 A^\prime 1 3 A^\prime (\mathrm{V};\pi \rightarrow \pi^\star) 5.19 _ _ false