QUESTDB_website/static/data/fluo/acetylene_CC3(Full)_d-aug-cc-pV5Z.dat

# Molecule : Acetylene
# Comment  : 
# code     : Dalton
# method   : CC3(Full),d-aug-cc-pV5Z
# geom     : CC3,aug-cc-pVTZ 
# set      : QUEST#1,0

# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator forces     unsafe
#######################  #######################  ########################################  ############# ####### ################### ##############
# Number  Spin  Symm       Number  Spin  Symm         type                                    E_fluo        %T1            f            is unsafe
  1       1     A_g        1       1     A_u          (\pi \rightarrow \pi^\star)             3.63          _              _            false
  1       1     A_1        1       1     A_2          (\pi \rightarrow \pi^\star)             3.84          _              _            false
Add acetylene CC3 supporting 2020-01-07 15:08:49 +01:00			`# Molecule : Acetylene`
			`# Comment :`
Add code for new CC3 files 2020-01-12 17:34:32 +01:00			`# code : Dalton`
Add acetylene CC3 supporting 2020-01-07 15:08:49 +01:00			`# method : CC3(Full),d-aug-cc-pV5Z`
Add geometry for new files 2020-01-10 16:16:39 +01:00			`# geom : CC3,aug-cc-pVTZ`
Change sets handling 2020-09-20 17:53:58 +02:00			`# set : QUEST#1,0`
Add acetylene CC3 supporting 2020-01-07 15:08:49 +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`
Fix initial state 2020-05-22 12:14:45 +02:00			`1 1 A_g 1 1 A_u (\pi \rightarrow \pi^\star) 3.63 _ _ false`
Fix first symmetry alignment 2020-03-27 14:35:01 +01:00			`1 1 A_1 1 1 A_2 (\pi \rightarrow \pi^\star) 3.84 _ _ false`