10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-04 21:24:00 +01:00
QUESTDB_website/static/data/abs/cyclopropenone_CC3_aug-cc-pV5Z.dat

22 lines
2.1 KiB
Plaintext
Raw Normal View History

2020-02-11 15:06:59 +01:00
# Molecule : Cyclopropenone
# Comment :
2020-02-14 11:23:53 +01:00
# code : CFOUR
# method : CC3,aug-cc-pV5Z
2020-03-05 14:53:51 +01:00
# geom : CC3,aug-CC-pVTZ
2020-09-04 14:19:53 +02:00
# DOI : 10.1021/acs.jctc.9b01216
2020-02-11 15:06:59 +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_1 (n \rightarrow \pi^\star) 4.23 _ _ false
1 1 A_1 1 1 A_2 (n \rightarrow \pi^\star) 5.58 _ _ false
1 1 A_1 1 1 B_2 (n \rightarrow 3s) 6.38 _ _ false
1 1 A_1 2 1 B_2 (\pi \rightarrow \pi^\star) 6.56 _ _ false
1 1 A_1 3 1 B_2 (n \rightarrow 3p) 6.99 _ _ false
1 1 A_1 2 1 A_1 (n \rightarrow 3p) 7.06 _ _ false
1 1 A_1 3 1 A_1 (\pi \rightarrow \pi^\star) 8.26 _ _ false
1 1 A_1 1 3 B_1 (n \rightarrow \pi^\star) 3.94 _ _ false
1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 4.92 _ _ false
1 1 A_1 1 3 A_2 (n \rightarrow \pi^\star) 5.39 _ _ false
1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 6.85 _ _ false