10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-26 14:23:42 +01:00
QUESTDB_website/static/data/fluo/cyanoacetylene_CC3_aug-cc-pVTZ.dat

12 lines
743 B
Plaintext
Raw Normal View History

# Molecule : Cyanoacetylene
# Comment :
2020-02-10 16:01:33 +01:00
# code : CFOUR
2020-02-04 13:59:37 +01:00
# method : CC3,aug-cc-pVTZ
2020-02-10 16:01:33 +01:00
# geom : CC3,aug-cc-pVTZ
2020-02-07 10:08:36 +01:00
# DOI : 10.1021/acs.jctc.9b01216
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_fluo %T1 f is unsafe
2020-03-05 14:53:51 +01:00
1 1 A_1 1 1 A^{\prime\prime} (\mathrm{V}; \pi \rightarrow \pi^\star) 3.54 _ _ false