10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-26 22:33:56 +01:00
QUESTDB_website/static/data/abs/acetylene_CC2_aug-cc-pVTZ.dat

16 lines
1.3 KiB
Plaintext
Raw Normal View History

2020-01-13 11:41:28 +01:00
# Molecule : Acetylene
# 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
2020-01-13 12:10:37 +01:00
# DOI : 10.1021/acs.jctc.8b00406,true
2020-01-13 11:41:28 +01:00
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# 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^- (\mathrm{V};\pi \rightarrow \pi^\star) 7.26 _ _ false
1 1 \Sigma_g 1 1 \Delta_u (\mathrm{V};\pi \rightarrow \pi^\star) 7.59 _ _ false
1 1 \Sigma_g 1 3 \Sigma_u^+ (\mathrm{V};\pi \rightarrow \pi^\star) 5.76 _ _ false
1 1 \Sigma_g 1 3 \Delta_u (\mathrm{V};\pi \rightarrow \pi^\star) 6.60 _ _ false
1 1 \Sigma_g 1 3 \Sigma_u^- (\mathrm{V};\pi \rightarrow \pi^\star) 7.29 _ _ false