2020-01-07 15:13:46 +01:00
|
|
|
# Molecule : Formaldehyde
|
|
|
|
|
# Comment :
|
2020-01-12 17:34:32 +01:00
|
|
|
# code : Dalton
|
2020-01-10 11:30:09 +01:00
|
|
|
# method : CC3,aug-cc-pVTZ
|
2020-01-10 16:16:39 +01:00
|
|
|
# geom : CC3,aug-cc-pVTZ
|
2020-01-08 11:10:57 +01:00
|
|
|
# DOI : 10.1021/acs.jctc.8b00406,true
|
2020-01-07 15:13:46 +01:00
|
|
|
|
|
|
|
|
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
|
|
|
|
|
####################### ####################### ######################################## ############# ####### ################### ##############
|
|
|
|
|
# Number Spin Symm Number Spin Symm type E_fluo %T1 f is unsafe
|
2020-02-20 11:03:14 +01:00
|
|
|
1 1 A_1 1 1 A^{\prime\prime} (n \rightarrow \pi^\star) 2.84 _ _ false
|
