10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-26 22:33:56 +01:00
QUESTDB_website/static/data/fluo/acetylene_CCSDR(3)_aug-cc-pVTZ.dat

13 lines
884 B
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
2020-02-03 15:07:32 +01:00
# method : CCSDR(3),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_fluo %T1 f is unsafe
1 1 A_1 1 1 A_u (\mathrm{V};\pi \rightarrow \pi^\star) 3.66 _ _ false
1 1 A_1 1 1 A_2 (\mathrm{V};\pi \rightarrow \pi^\star) 3.85 _ _ false