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QUESTDB_website/static/data/fluo/cyanoacetylene_CC3_aug-cc-pVDZ.dat

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# Molecule : Cyanoacetylene
# Comment :
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# code : CFOUR
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# method : CC3,aug-cc-pVDZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#3,0
# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_fluo %T1 f is unsafe
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1 1 A^\prime 1 1 A^{\prime\prime} _ 3.60 _ _ false