10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-07-04 10:26:06 +02:00
QUESTDB_website/static/data/abs/acetylene_exFCI_aug-cc-pVDZ.dat

16 lines
687 B
Plaintext

# Molecule : Acetylene
# Comment : Absorption energies of the acetylene molecule
# code : MRCC
# method : exFCI,aug-cc-pVDZ
# geom : CC3,aug-cc-pVTZ
# DOI : 10.1021/acs.jctc.8b00406
# Initial state Final state Energies (eV)
####################### ####################### ###############
# Number Spin Symm Number Spin Symm E_abs
1 1 A_1 1 1 \Sigma_u^- 7.2
1 1 A_1 1 1 \Delta_u 7.51
1 1 A_1 1 3 \Sigma_u^+ 5.5
1 1 A_1 1 3 \Delta_u 6.46
1 1 A_1 1 3 \Sigma_u^- 7.14