10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-05 05:33:55 +01:00
QUESTDB_website/static/data/abs/water_CC3(Full)_d-aug-cc-pVQZ.dat

17 lines
1.4 KiB
Plaintext
Raw Normal View History

2020-01-07 13:41:16 +01:00
# Molecule : Water
# Comment :
2020-01-12 17:34:32 +01:00
# code : Dalton
2020-01-07 14:47:57 +01:00
# method : CC3(Full),d-aug-cc-pVQZ
2020-01-10 16:16:39 +01:00
# geom : CC3,aug-cc-pVTZ
2020-09-20 17:53:58 +02:00
# set : QUEST#1,0
2020-01-07 13:41:16 +01:00
2020-10-08 18:36:03 +02:00
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
2020-01-07 13:41:16 +01:00
# 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 3s) 7.66 _ _ false
1 1 A_1 1 1 A_2 (n \rightarrow 3p) 9.42 _ _ false
1 1 A_1 2 1 A_1 (n \rightarrow 3s) 9.94 _ _ false
1 1 A_1 1 3 B_1 (n \rightarrow 3s) 7.29 _ _ false
1 1 A_1 1 3 A_2 (n \rightarrow 3p) 9.26 _ _ false
1 1 A_1 1 3 A_1 (n \rightarrow 3s) 9.56 _ _ false