CCL: LACVP* basis set in gaussian

["Matthias Drexler" <CluelessPlanewalker~at~gmx.net>]

 Hi,
we are usually performing calculations on transition metal complexes
 containing chromium and tungsten with Jaguar 5.5 using the LACVP* basis
 set. For some special task, we'd like to use Gaussian 98. To keep the
 results comparable and to transfer the minimized structures to
 Gaussian,
 we would like to use the LACVP* basis set in Gaussian.
Does someone know, where to obtain the LACVP* basis set in the correct
 Gaussian syntax and how to add it to Gaussian?
 Regards,
 Matthias Drexler