10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-07-03 18:06:06 +02:00
QUESTDB_website/static/data/abs/nitrosomethane_CIS(D∞)_aug-cc-pVTZ.dat

15 lines
1.2 KiB
Plaintext
Raw Normal View History

2020-02-15 17:40:52 +01:00
# Molecule : Nitrosomethane
# Comment :
2020-02-27 10:23:37 +01:00
# code : MRCC
2020-02-15 17:40:52 +01:00
# method : CIS(D∞),aug-cc-pVTZ
2020-02-15 17:43:30 +01:00
# geom : CC3,aug-cc-pVTZ
# DOI : 10.1021/acs.jctc.8b00406
2020-02-15 17:40:52 +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
2020-03-27 14:35:01 +01:00
1 1 A_1 1 1 A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star) 1.88 _ _ false
1 1 A_1 2 1 A^\prime (\mathrm{R};n \rightarrow 3s/3p) 5.86 _ _ false
1 1 A_1 1 3 A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star) 1.03 _ _ false
1 1 A_1 1 3 A^\prime (\mathrm{V};\pi \rightarrow \pi^\star) 5.75 _ _ false