10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-27 23:04:08 +01:00
QUESTDB_website/static/data/abs/nitrosomethane_TBE_aug-cc-pVTZ.dat

16 lines
1.3 KiB
Plaintext
Raw Normal View History

2020-02-15 17:40:52 +01:00
# Molecule : Nitrosomethane
# Comment :
2020-02-27 12:43:18 +01:00
# code : MRCC
2020-09-09 13:31:44 +02:00
# method : TBE,aug-cc-pVTZ
2020-02-15 17:43:30 +01:00
# geom : CC3,aug-cc-pVTZ
2020-09-20 17:53:58 +02:00
# set : QUEST#1,0
2020-02-15 17:40:52 +01:00
2020-10-08 18:36:03 +02:00
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
2020-02-15 17:40:52 +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} (\mathrm{V};n \rightarrow \pi^\star) 1.96 93.0 0.000 false
2021-03-29 16:33:35 +02:00
1 1 A^\prime 2 1 A^\prime (\mathrm{V};double) 4.76 2.5 0.000 false
1 1 A^\prime 3 1 A^\prime (\mathrm{R}) 6.29 90.8 0.006 false
2020-05-22 12:14:45 +02:00
1 1 A^\prime 1 3 A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star) 1.16 98.4 _ false
1 1 A^\prime 1 3 A^\prime (\mathrm{V};\pi \rightarrow \pi^\star) 5.60 98.9 _ false