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QUESTDB_website/static/data/abs/thiophene_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat

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# Molecule : Thiophene
# Comment :
# code :
# method : SOS-ADC(2) [TM],aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#3,2
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
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# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_1 2 1 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 5.72 _ _ false
1 1 A_1 1 1 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 6.10 _ _ false
1 1 A_1 1 1 A_2 (\mathrm{R};\pi \rightarrow 3p) 6.32 _ _ false
1 1 A_1 1 1 B_1 (\mathrm{R};\pi \rightarrow 3p) 6.52 _ _ false
1 1 A_1 2 1 A_2 (\mathrm{R};\pi \rightarrow 3p) 6.40 _ _ false
1 1 A_1 2 1 B_1 (\mathrm{R};\pi \rightarrow 3p) 6.66 _ _ false
1 1 A_1 2 1 B_2 (\mathrm{R};\pi \rightarrow 3p) 7.47 _ _ false
1 1 A_1 3 1 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 7.63 _ _ true
1 1 A_1 1 3 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 4.06 _ _ false
1 1 A_1 1 3 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 4.85 _ _ false
1 1 A_1 1 3 B_1 (\mathrm{R};\pi \rightarrow 3p) 6.41 _ _ false
1 1 A_1 1 3 A_2 (\mathrm{R};\pi \rightarrow 3p) 6.30 _ _ false