10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-05 13:43:56 +01:00
QUESTDB_website/static/data/abs/methanimine_CCSDT_aug-cc-pVTZ.dat

13 lines
516 B
Plaintext
Raw Normal View History

2019-11-18 10:42:51 +01:00
# Molecule : Methanimine
# Comment : Absorption energies of the methanimine molecule
# code : MRCC
# method : CCSDT,aug-cc-pVTZ
# 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 A'' 5.19
1 1 A_1 1 3 A'' 4.61