10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-09 07:33:52 +01:00
QUESTDB_website/static/data/abs/nitrosomethane_CCSDT_aug-cc-pVDZ.dat

16 lines
1.3 KiB
Plaintext
Raw Normal View History

2019-12-17 15:25:31 +01:00
# Molecule : Nitrosomethane
# Comment :
2019-12-18 19:32:28 +01:00
# code : MRCC
2019-12-17 15:25:31 +01:00
# method : CCSDT,aug-cc-pVDZ
2019-12-18 19:28:00 +01:00
# geom : CC3,aug-cc-pVTZ
2019-12-18 17:29:04 +01:00
# DOI : 10.1021/acs.jctc.8b00406
2019-12-17 15:25:31 +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
2020-03-10 18:31:13 +01:00
1 1 A_1 1 1 A^{\prime\prime} (n \rightarrow \pi^\star) 1.98 _ _ false
2020-03-11 10:34:19 +01:00
1 1 A_1 1 1 A^\prime (n,n \rightarrow \pi^\star,\pi^\star) 5.26 _ _ true
2020-03-10 18:31:13 +01:00
1 1 A_1 2 1 A^\prime (n \rightarrow 3s/3p) 6.19 _ _ false
1 1 A_1 1 3 A^{\prime\prime} (n \rightarrow \pi^\star) 1.12 _ _ false
1 1 A_1 1 3 A^\prime (\pi \rightarrow \pi^\star) 5.54 _ _ false