mirror of
https://github.com/LCPQ/QUESTDB_website.git
synced 2024-11-05 05:33:55 +01:00
17 lines
1.4 KiB
Plaintext
17 lines
1.4 KiB
Plaintext
# Molecule : Formamide
|
|
# Comment :
|
|
# code : MRCC
|
|
# method : CCSDT,aug-cc-pVDZ
|
|
# geom : CC3,aug-cc-pVTZ
|
|
# DOI : 10.1021/acs.jctc.8b00406
|
|
|
|
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
|
|
####################### ####################### ######################################## ############# ####### ################### ##############
|
|
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
|
|
1 1 A_1 1 1 A'' (n \rightarrow \pi^\star) 5.68 _ _ false
|
|
1 1 A_1 1 1 A' (n \rightarrow 3s) 6.64 _ _ false
|
|
1 1 A_1 1 1 A' (\pi \rightarrow \pi^\star) 7.62 _ _ false
|
|
1 1 A_1 1 1 A' (n \rightarrow 3p) 7.29 _ _ false
|
|
1 1 A_1 1 3 A'' (n \rightarrow \pi^\star) 5.39 _ _ false
|
|
1 1 A_1 1 3 A' (\pi \rightarrow \pi^\star) 5.81 _ _ false
|