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QUESTDB_website/static/data/abs/octatetraene_CCSD(T)(a)_aug-cc-pVTZ.dat

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# Molecule : Octatetraene
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# Comment :
# code :
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# method : CCSD(T)(a)*,aug-cc-pVTZ
# geom : CC3,cc-pVTZ
# set : QUEST#5,0
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# 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
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1 1 A_g 1 1 B_u (\mathrm{V};\pi \rightarrow \pi^\star) 4.75 _ _ false
1 1 A_g 2 1 A_g (\mathrm{V};\pi \rightarrow \pi^\star) 5.53 _ _ true