10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-10-02 06:20:58 +02:00
QUESTDB_website/static/data/abs/dimethylaniline_CC2_cc-pVQZ.dat

13 lines
860 B
Plaintext

# Molecule : Dimethylaniline
# Comment :
# code :
# method : CC2,cc-pVQZ
# geom : CCSD(T),cc-pVTZ
# set : QUEST#6,0
# 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 A_1 1 1 B_2 (\mathrm{CT}) 4.49 _ _ false
1 1 A_1 2 1 A_1 (\mathrm{CT}) 5.44 _ _ false