mirror of
https://github.com/LCPQ/QUESTDB_website.git
synced 2024-08-27 14:41:50 +02:00
14 lines
976 B
Plaintext
14 lines
976 B
Plaintext
|
# Molecule : Diacetylene
|
||
|
# Comment :
|
||
|
# code :
|
||
|
# method : CCSDTQ,6-31+G(d)
|
||
|
# 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^- _ 5.56 _ _ false
|
||
|
1 1 A_1 1 3 \Sigma_u^+ _ 4.09 _ _ false
|
||
|
1 1 A_1 1 3 \Delta_u _ 4.92 _ _ false
|