10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-27 06:43:47 +01:00
QUESTDB_website/static/data/abs/methylenecyclopropene_NEVPT2_aug-cc-pVTZ.dat

17 lines
1.4 KiB
Plaintext
Raw Normal View History

2020-02-04 15:06:57 +01:00
# Molecule : Methylenecyclopropene
# Comment :
2020-02-10 16:01:33 +01:00
# code : MOLPRO
2020-02-04 15:06:57 +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
2020-02-04 15:06:57 +01:00
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
2020-03-27 14:35:01 +01:00
1 1 A_1 1 1 B_2 (\pi \rightarrow \pi^\star) 4.37 _ _ false
1 1 A_1 1 1 B_1 (\pi \rightarrow 3s) 5.49 _ _ false
1 1 A_1 1 1 A_2 (\pi \rightarrow 3p) 6.00 _ _ false
1 1 A_1 2 1 A_1 (\pi \rightarrow \pi^\star) 6.36 _ _ false
1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 3.66 _ _ false
1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 4.87 _ _ false