10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-05 05:33:55 +01:00
QUESTDB_website/static/data/abs/cyclopropenethione_FCI_6-31+G(d).dat

16 lines
1.3 KiB
Plaintext
Raw Normal View History

2020-02-04 14:59:23 +01:00
# Molecule : Cyclopropenethione
# Comment :
# code :
# method : FCI,6-31+G(d)
2020-02-10 16:01:33 +01:00
# geom : CC3,aug-cc-pVTZ
2020-09-20 17:53:58 +02:00
# set : QUEST#3,0
2020-02-04 14:59:23 +01:00
2020-10-08 18:36:03 +02:00
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
2020-02-04 14:59:23 +01:00
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
2020-03-27 14:35:01 +01:00
1 1 A_1 1 1 A_2 (n \rightarrow \pi^\star) 3.45 _ _ false
1 1 A_1 1 1 B_1 (n \rightarrow \pi^\star) 3.44 _ _ false
1 1 A_1 1 1 B_2 (\pi \rightarrow \pi^\star) 4.59 _ _ false
1 1 A_1 1 3 A_2 (n \rightarrow \pi^\star) 3.29 _ _ false
1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 4.03 _ _ false