QUESTDB_website/static/data/abs/streptocyanine-c1_CCSDR(3)_aug-cc-pVTZ.dat

# Molecule : Streptocyanine-C1
# Comment  : 
# code     : MRCC
# method   : CCSDR(3),aug-cc-pVTZ
# geom     : CC3,aug-cc-pVTZ
# set      : QUEST#1,0

# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
#######################  #######################  ########################################  ############# ####### ################### ##############
# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
  1       1     A_1        1       1     B_2          (\mathrm{V};\pi \rightarrow \pi^\star)  7.12          _              _            false
Fix streptocyanine-C1 2020-02-26 16:23:59 +01:00			`# Molecule : Streptocyanine-C1`
Add missing table 2020-01-13 11:41:28 +01:00			`# Comment :`
Fix missing code 2020-01-15 17:13:04 +01:00			`# code : MRCC`
Fix methods names 2020-02-03 15:07:32 +01:00			`# method : CCSDR(3),aug-cc-pVTZ`
Add information for missing table 2020-01-13 11:44:20 +01:00			`# geom : CC3,aug-cc-pVTZ`
Change sets handling 2020-09-20 17:53:58 +02:00			`# set : QUEST#1,0`
Add missing table 2020-01-13 11:41:28 +01:00
Oscilator forces becomes Oscilator strenght 2020-09-22 10:05:05 +02:00			`# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght unsafe`
Add missing table 2020-01-13 11:41:28 +01:00			`####################### ####################### ######################################## ############# ####### ################### ##############`
			`# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe`
Fix first symmetry alignment 2020-03-27 14:35:01 +01:00			`1 1 A_1 1 1 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 7.12 _ _ false`