10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-07-03 18:06:06 +02:00
QUESTDB_website/static/data/abs/carbon_monoxide_CCSDTQP_aug-cc-pVDZ.dat

21 lines
2.0 KiB
Plaintext
Raw Normal View History

2019-12-17 14:05:42 +01:00
# Molecule : Carbon monoxide
# Comment :
2019-12-18 19:32:28 +01:00
# code : MRCC
2019-12-17 14:05:42 +01:00
# method : CCSDTQP,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 14:05:42 +01:00
2020-10-08 18:36:03 +02:00
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
2019-12-17 14:05:42 +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 (n \rightarrow \pi^\star) 8.56 _ _ false
1 1 \Sigma^+ 1 1 \Sigma^- (\pi \rightarrow \pi^\star) 10.06 _ _ false
1 1 \Sigma^+ 1 1 \Delta (\pi \rightarrow \pi^\star) 10.17 _ _ false
2020-11-09 12:49:21 +01:00
1 1 \Sigma^+ 2 1 \Sigma^+ (\mathrm{R}) 10.92 _ _ false
1 1 \Sigma^+ 3 1 \Sigma^+ (\mathrm{R}) 11.51 _ _ false
1 1 \Sigma^+ 2 1 \Pi (\mathrm{R}) 11.75 _ _ false
2020-05-27 10:00:13 +02:00
1 1 \Sigma^+ 1 3 \Pi (n \rightarrow \pi^\star) 6.28 _ _ false
1 1 \Sigma^+ 1 3 \Sigma^+ (\pi \rightarrow \pi^\star) 8.44 _ _ false
1 1 \Sigma^+ 1 3 \Delta (\pi \rightarrow \pi^\star) 9.34 _ _ false
2020-11-09 12:49:21 +01:00
1 1 \Sigma^+ 2 3 \Sigma^+ (\mathrm{R}) 10.41 _ _ false