S_4 symmetry

From: Andrey V. Tutukin <tut_at_email.domain.hidden>
Date: Thu, 7 Nov 2002 01:54:00 +0300 (MSK)

Dear ADF users,

I'd like to optimise the geometry of the molecule with S_4 symmetry which
is not available in ADF 2002.??. Is the constrained optimisation under C_2
symmetry the best solution in this case?

With the best regards,
Andrey.
Received on 2002-11-06 23:57:20

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