mirror of
https://github.com/LCPQ/QUESTDB_website.git
synced 2024-12-27 06:43:47 +01:00
17 lines
701 B
Plaintext
17 lines
701 B
Plaintext
|
# Molecule : Formamide
|
||
|
# Comment :
|
||
|
# code : Dalton
|
||
|
# method : CC3,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'' 5.66
|
||
|
1 1 A_1 1 1 A' 6.74
|
||
|
1 1 A_1 2 1 A' 7.62
|
||
|
1 1 A_1 3 1 A' 7.4
|
||
|
1 1 A_1 1 3 A'' 5.38
|
||
|
1 1 A_1 1 3 A' 5.82
|