10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-04 05:03:53 +01:00
QUESTDB_website/static/data/fluo/acetylene_CCSDT_aug-cc-pVTZ.dat

13 lines
865 B
Plaintext
Raw Normal View History

2019-12-17 14:18:35 +01:00
# Molecule : Acetylene
# Comment :
2019-12-18 19:32:28 +01:00
# code : MRCC
2019-12-17 14:18:35 +01:00
# method : CCSDT,aug-cc-pVTZ
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 14:18:35 +01:00
2020-10-08 18:36:03 +02:00
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
2019-12-17 14:18:35 +01:00
# Number Spin Symm Number Spin Symm type E_fluo %T1 f is unsafe
2021-11-03 09:11:40 +01:00
1 1 A_g 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) 3.86 _ _ false