10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-04 13:13:55 +01:00
QUESTDB_website/static/data/abs/carbon_monoxide_CC2_aug-cc-pVTZ.dat

22 lines
2.1 KiB
Plaintext
Raw Normal View History

2020-01-19 17:40:54 +01:00
# Molecule : Carbon monoxide
2020-01-13 11:41:28 +01:00
# Comment :
2020-01-15 17:13:04 +01:00
# code : MRCC
2020-01-13 11:41:28 +01:00
# method : CC2,aug-cc-pVTZ
2020-01-13 11:44:20 +01:00
# geom : CC3,aug-cc-pVTZ
2020-09-20 17:53:58 +02:00
# set : QUEST#1,0
2020-01-13 11:41:28 +01:00
# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght unsafe
2020-01-13 11:41:28 +01:00
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
2020-05-27 10:00:13 +02:00
1 1 \Sigma^+ 1 1 \Pi (\mathrm{V};n \rightarrow \pi^\star) 8.64 _ _ false
1 1 \Sigma^+ 1 1 \Sigma^- (\mathrm{V};\pi \rightarrow \pi^\star) 10.30 _ _ false
1 1 \Sigma^+ 1 1 \Delta (\mathrm{V};\pi \rightarrow \pi^\star) 10.60 _ _ false
1 1 \Sigma^+ 2 1 \Sigma^+ (\mathrm{R}) 11.11 _ _ false
1 1 \Sigma^+ 3 1 \Sigma^+ (\mathrm{R}) 11.63 _ _ false
1 1 \Sigma^+ 2 1 \Pi (\mathrm{R}) 11.83 _ _ false
1 1 \Sigma^+ 1 3 \Pi (\mathrm{V};n \rightarrow \pi^\star) 6.42 _ _ false
1 1 \Sigma^+ 1 3 \Sigma^+ (\mathrm{V};\pi \rightarrow \pi^\star) 8.72 _ _ false
1 1 \Sigma^+ 1 3 \Delta (\mathrm{V};\pi \rightarrow \pi^\star) 9.56 _ _ false
1 1 \Sigma^+ 1 3 \Sigma^- (\mathrm{V};\pi \rightarrow \pi^\star) 10.27 _ _ false
1 1 \Sigma^+ 2 3 \Sigma^+ (\mathrm{R}) 10.60 _ _ false