10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-27 23:04:08 +01:00
QUESTDB_website/static/data/abs/carbon_monoxide_ADC(3)_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 : ADC(3),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
2020-10-08 18:36:03 +02:00
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength 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) 8.24 _ _ false
1 1 \Sigma^+ 1 1 \Sigma^- (\mathrm{V};\pi \rightarrow \pi^\star) 9.73 _ _ false
1 1 \Sigma^+ 1 1 \Delta (\mathrm{V};\pi \rightarrow \pi^\star) 9.82 _ _ false
2020-10-16 17:34:32 +02:00
1 1 \Sigma^+ 2 1 \Sigma^+ (\mathrm{R};\pi \rightarrow 3p) 10.79 _ _ false
1 1 \Sigma^+ 3 1 \Sigma^+ (\mathrm{R};\pi \rightarrow 3p) 11.33 _ _ false
1 1 \Sigma^+ 2 1 \Pi (\mathrm{R};\pi \rightarrow 3p) 11.56 _ _ false
2020-05-27 10:00:13 +02:00
1 1 \Sigma^+ 1 3 \Pi (\mathrm{V};n \rightarrow \pi^\star) 5.97 _ _ false
1 1 \Sigma^+ 1 3 \Sigma^+ (\mathrm{V};\pi \rightarrow \pi^\star) 8.21 _ _ false
1 1 \Sigma^+ 1 3 \Delta (\mathrm{V};\pi \rightarrow \pi^\star) 9.03 _ _ false
1 1 \Sigma^+ 1 3 \Sigma^- (\mathrm{V};\pi \rightarrow \pi^\star) 9.53 _ _ false
2020-10-16 17:34:32 +02:00
1 1 \Sigma^+ 2 3 \Sigma^+ (\mathrm{R};\pi \rightarrow 3p) 10.29 _ _ false