Is it impossible to calculate excited state energies by TDDFT with Minnesota functionals?

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Dear Sir
I know from the manual that the second analytic derivatives are not available for Minnesoda functionals, which makes the corresponding excited state energies calculation fail.The addition of "task tddft frequencies numerical" or " task dft frequencies numerical" still produces the same error.
How to calculate excited state energies by TDDFT with Minnesota functionals?
Thanks for your advice.
Edited On 8:18:16 AM PST - Wed, Nov 12th 2014 by Xiongyan21


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