10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-25 13:53:48 +01:00
QUESTDB_website/static/data/fluo/cyanoacetylene_CC3(Full)_aug-cc-pVQZ.dat

12 lines
753 B
Plaintext
Raw Normal View History

2020-02-11 14:17:17 +01:00
# Molecule : Cyanoacetylene
# Comment :
2020-02-14 11:23:53 +01:00
# code : CFOUR
2020-02-11 14:17:17 +01:00
# method : CC3(Full),aug-cc-pVQZ
2020-03-05 14:53:51 +01:00
# geom : CC3,aug-CC-pVTZ
2020-02-14 11:23:53 +01:00
# DOI : 10.1021/acs.jctc.9b01216,true
2020-02-11 14:17:17 +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
2020-05-27 17:24:44 +02:00
1 1 A^\prime 1 1 A^{\prime\prime} _ 3.54 _ _ false