Freezing virtual orbitals

[H. -J. Werner]

No!
H.-J. Werner
On Mit, 08 Okt 2003, Christian Sturm wrote:

>Hi All:
>
>Is it possible to freeze virutal orbitals for a ccsd(t) calculation?
>
>Christian
>

-- 
Prof. Hans-Joachim Werner
Institute for Theoretical Chemistry
University of Stuttgart
Pfaffenwaldring 55
D-70569 Stuttgart, Germany
Tel.: (0049) 711 / 685 4400
Fax.: (0049) 711 / 685 4442
e-mail: werner at theochem.uni-stuttgart.de