10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-07-05 19:06:09 +02:00
QUESTDB_website/static/data/abs/propynal_ADC(2)_aug-cc-pVTZ.dat

15 lines
1.1 KiB
Plaintext
Raw Normal View History

2020-02-13 15:20:35 +01:00
# Molecule : Propynal
# Comment :
2020-02-14 11:23:53 +01:00
# code : Q-Chem
2020-02-13 15:20:35 +01:00
# method : ADC(2),aug-cc-pVTZ
2020-03-05 14:53:51 +01:00
# geom : CC3,aug-CC-pVTZ
2020-09-09 14:39:46 +02:00
# article : 10.1021/acs.jctc.9b01216
2020-02-13 15:20:35 +01:00
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# 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} (\mathrm{V}; n \rightarrow \pi^\star) 3.78 _ _ false
1 1 A^\prime 2 1 A^{\prime\prime} (\mathrm{V}; \pi \rightarrow \pi^\star) 5.73 _ _ false
1 1 A^\prime 1 3 A^{\prime\prime} (\mathrm{V}; n \rightarrow \pi^\star) 3.38 _ _ false
1 1 A^\prime 1 3 A^\prime (\mathrm{V}; \pi \rightarrow \pi^\star) 4.67 _ _ false