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QUESTDB_website/data/fluo/diazomethane_CCSDR(3)_aug-cc-pVTZ.dat
2020-11-24 18:21:58 +00:00

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# Molecule : Diazomethane
# Comment :
# code : MRCC
# method : CCSDR(3),aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#1,0
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
# Number Spin Symm Number Spin Symm type E_fluo %T1 f is unsafe
1 1 A^\prime 1 1 A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star) 0.73 _ _ false