mirror of
https://github.com/LCPQ/QUESTDB_website.git
synced 2024-11-04 13:13:55 +01:00
15 lines
1.1 KiB
Plaintext
15 lines
1.1 KiB
Plaintext
# Molecule : Diacetylene
|
|
# Comment :
|
|
# code :
|
|
# method : CC3(FC),aug-cc-pVDZ
|
|
# geom :
|
|
# DOI :
|
|
|
|
# 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 \Sigma_u^- _ 5.44 _ _ false
|
|
1 1 A_1 1 1 \Delta_u _ 5.69 _ _ false
|
|
1 1 A_1 1 3 \Sigma_u^+ _ 4.06 _ _ false
|
|
1 1 A_1 1 3 \Delta_u _ 4.86 _ _ false
|