Subject: Malonaldehyde

From: <[email-masked]>
Date: Wed, 18 Sep 1996 15:11:46 -0400 (EDT)

Dear Netters,
	I am looking for post-HF and DFT calculations: Malonaldehyde.
I am interested on validation data, as well as the barrier 
height for the internal hydrogen proton transfer
proton transfer between the Cs and C2v structures. 
	Thanks in advanced,
		Dr. Suzanne Sirois
                CERCA and Universite de Montreal, Canada