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QUESTDB_website/static/data/abs/h2po_RO-CCSD_aug-cc-pVTZ.dat

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# Molecule : \ce{H2PO}
# Comment :
# code :
# method : RO-CCSD,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#4,0
# 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 2 A^\prime 1 2 A^{\prime\prime} _ 2.91 _ _ false
1 2 A^\prime 2 2 A^\prime _ 4.27 _ _ false