10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-04 21:24:00 +01:00
QUESTDB_website/static/data/abs/pyrrole_CC3(FC)_aug-cc-pVTZ.dat

21 lines
2.0 KiB
Plaintext
Raw Normal View History

2020-02-11 18:10:36 +01:00
# Molecule : Pyrrole
# Comment :
2020-02-14 11:23:53 +01:00
# code : CFOUR
2020-02-11 18:10:36 +01:00
# method : CC3(FC),aug-cc-pVTZ
2020-02-14 11:23:53 +01:00
# geom : CC3/aug-CC-pVTZ
# DOI : 10.1021/acs.jctc.9b01216,true
2020-02-11 18:10:36 +01:00
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_1 1 1 A_2 (\pi \rightarrow 3s) 5.24 _ _ false
1 1 A_1 1 1 B_1 (\pi \rightarrow 3p) 5.98 _ _ false
1 1 A_1 1 1 A_2 (\pi \rightarrow 3p) 6.01 _ _ false
1 1 A_1 1 1 B_2 (\pi \rightarrow \pi^\star) 6.25 _ _ false
1 1 A_1 1 1 A_1 (\pi \rightarrow \pi^\star) 6.32 _ _ false
1 1 A_1 1 1 B_2 (\pi \rightarrow 3p) 6.83 _ _ false
1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 4.53 _ _ false
1 1 A_1 1 3 A_2 (\pi \rightarrow 3s) 5.21 _ _ false
1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 5.46 _ _ false
1 1 A_1 1 3 B_1 (\pi \rightarrow 3p) 5.92 _ _ false