mirror of
https://github.com/LCPQ/QUESTDB_website.git
synced 2024-12-27 06:43:47 +01:00
18 lines
1.5 KiB
Plaintext
18 lines
1.5 KiB
Plaintext
# Molecule : Diazomethane
|
|
# Comment :
|
|
# code : Dalton
|
|
# method : CC3,aug-cc-pVQZ
|
|
# geom : CC3,aug-cc-pVTZ
|
|
# set : QUEST#1,0
|
|
|
|
# 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_2 (\pi \rightarrow \pi^\star) 3.07 _ _ false
|
|
1 1 A_1 1 1 B_1 (\pi \rightarrow 3s) 5.49 _ _ false
|
|
1 1 A_1 2 1 A_1 (\pi \rightarrow \pi^\star) 5.85 _ _ false
|
|
1 1 A_1 1 3 A_2 (\pi \rightarrow \pi^\star) 2.82 _ _ false
|
|
1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 4.04 _ _ false
|
|
1 1 A_1 1 3 B_1 (\pi \rightarrow 3s) 5.35 _ _ false
|
|
1 1 A_1 2 3 A_1 (\pi \rightarrow 3p) 6.81 _ _ false
|