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13 lines
872 B
Plaintext
13 lines
872 B
Plaintext
# Molecule : Benzene
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# Comment :
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# code :
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# method : CASPT2,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#2,0
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# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
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####################### ####################### ######################################## ############# ####### ##################### #############
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# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
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1 1 A_{1g} 1 1 E_{2g} (\mathrm{V};\pi,\pi \rightarrow \pi^\star,\pi^\star) 8.34 _ _ false
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1 1 A_{1g} 2 1 A_{1g} (\mathrm{V};double) 10.28 _ _ false
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