From owner-chemistry@ccl.net Mon Aug 29 09:19:01 2011
From: "Fr d ric Gendron frederic.gendron+*+univ-rennes1.fr" <owner-chemistry],[server.ccl.net>
To: CCL
Subject: CCL: Scaling factor for fundamental vibrationial frequencies
Message-Id: <-45355-110829081334-16089-ZhcOyNEMt7ZcUhuppo7I5w],[server.ccl.net>
X-Original-From: "Fr  d  ric  Gendron" <frederic.gendron#%#univ-rennes1.fr>
Date: Mon, 29 Aug 2011 08:13:29 -0400


Sent to CCL by: "Fr  d  ric  Gendron" [frederic.gendron]~[univ-rennes1.fr]
Dear all,

Does anybody know where/whether one can find the scaling factor for the vibrational frequencies calculated on BP86/TZP level of theory for organometallic complexes?

I have already found some scaling factors for this functional but only for organic molecules (J. Phys. Chem. 1996, 100, 16502).

Best Regards,
Frderic.