mirror of
https://github.com/LCPQ/QUESTDB_website.git
synced 2024-12-26 22:33:56 +01:00
14 lines
1009 B
Plaintext
14 lines
1009 B
Plaintext
# Molecule : Diacetylene
|
|
# Comment :
|
|
# code : CFOUR
|
|
# method : CCSDTQ,6-31+G(d)
|
|
# geom : CC3,aug-cc-pVTZ
|
|
# set : QUEST#3,0
|
|
|
|
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
|
|
####################### ####################### ######################################## ############# ####### ##################### #############
|
|
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
|
|
1 1 \Sigma_g 1 1 \Sigma_u^- _ 5.56 _ _ false
|
|
1 1 \Sigma_g 1 3 \Sigma_u^+ _ 4.09 _ _ false
|
|
1 1 \Sigma_g 1 3 \Delta_u _ 4.92 _ _ false
|