10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-27 06:43:47 +01:00
QUESTDB_website/static/data/abs/acetylene_CC3_aug-cc-pVDZ.dat

16 lines
1.3 KiB
Plaintext
Raw Normal View History

2019-12-17 14:18:35 +01:00
# Molecule : Acetylene
# Comment :
2019-12-18 19:32:28 +01:00
# code : Dalton
2019-12-17 14:18:35 +01:00
# method : CC3,aug-cc-pVDZ
2019-12-18 19:28:00 +01:00
# geom : CC3,aug-cc-pVTZ
2020-09-20 17:53:58 +02:00
# set : QUEST#1,0
2019-12-17 14:18:35 +01:00
2020-10-08 18:36:03 +02:00
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
2019-12-17 14:18:35 +01:00
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
2020-05-22 12:14:45 +02:00
1 1 \Sigma_g 1 1 \Sigma_u^- (\pi \rightarrow \pi^\star) 7.21 _ _ false
1 1 \Sigma_g 1 1 \Delta_u (\pi \rightarrow \pi^\star) 7.51 _ _ false
1 1 \Sigma_g 1 3 \Sigma_u^+ (\pi \rightarrow \pi^\star) 5.48 _ _ false
1 1 \Sigma_g 1 3 \Delta_u (\pi \rightarrow \pi^\star) 6.46 _ _ false
1 1 \Sigma_g 1 3 \Sigma_u^- (\pi \rightarrow \pi^\star) 7.13 _ _ false