10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-07-23 11:17:42 +02:00
QUESTDB_website/static/data/fluo/acetylene_CCSDT_6-31+G(d).dat

13 lines
858 B
Plaintext
Raw Normal View History

2020-03-10 18:31:13 +01:00
# Molecule : Acetylene
# Comment :
# code :
# method : CCSDT,6-31+G(d)
# geom : CC3,aug-cc-pVTZ
2020-09-20 17:53:58 +02:00
# set : QUEST#1,0
2020-03-10 18:31:13 +01:00
2020-10-08 18:36:03 +02:00
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
2020-03-10 18:31:13 +01:00
# Number Spin Symm Number Spin Symm type E_fluo %T1 f is unsafe
2020-05-22 12:14:45 +02:00
1 1 A_g 1 1 A_u (\mathrm{V};\pi \rightarrow \pi^\star) 3.85 _ _ false
2020-03-27 14:35:01 +01:00
1 1 A_1 1 1 A_2 (\mathrm{V};\pi \rightarrow \pi^\star) 4.07 _ _ false