Gaussian PBC input files?

I've been trying to run PBC calculations with g03 unsuccessfully. (I'm currently trying g03 C.02, but have tried older versions too.) This is running on a Linux box, and runs other Gaussian jobs just fine.
Here's my test file -- it's for graphite, and was quite literally copied out of the G03 manual. (I figured I was having problems with input in *my* files first, so I decided to try theirs...)
 #n HF/6-31+G* SCF=Tight PBC(NKPoint=48,CellRange=20)
 0  1
 C                   0.000000    0.000000    0.000000
 C                   0.000000    1.429118    0.000000
 TV                  2.475315    0.000000    0.000000
 TV                 -1.219952    2.133447    0.000000
 In return, I get: (lots of stuff, and carbon coordinates) ...
  TV                    2.47532   0.        0.
  TV                   -1.21995   2.13345   0.
  End of file in ZSymb.
Error termination via Lnk1e in /usr/local/g03/l101.exe at Wed Dec 8 15:22:53
 Any help or suggestions would be greatly appreciated. Thanks in advance!
 -Dr. Geoffrey Hutchison		<>
 Abruqa Group, Molelectronics	(607) 255-7568
 Cornell Chemistry