10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-07-04 02:16:11 +02:00
QUESTDB_website/static/data/fluo/cyanoacetylene_NEVPT2_aug-cc-pVTZ.dat

12 lines
747 B
Plaintext
Raw Normal View History

# Molecule : Cyanoacetylene
# Comment :
2020-02-10 16:01:33 +01:00
# code : MOLPRO
2020-02-04 13:59:37 +01:00
# method : NEVPT2,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
2020-05-27 17:24:44 +02:00
1 1 A^\prime 1 1 A^{\prime\prime} _ 3.50 _ _ false