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QUESTDB_website/static/data/abs/dipeptide_CC3_cc-pVTZ.dat

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# Molecule : Dipeptide
# Comment :
# code :
# method : CC3,cc-pVTZ
# geom : MP2,6-31G*
# set : QUEST#6,0
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A^\prime 7 1 A^{\prime\prime} (\mathrm{CT}) 8.04 _ _ false