MOLPRO Basis Query, element=W, basis=seg-cc-pV5Z-PP, l=g

Basis W g seg-cc-pV5Z-PP
Primitives	Contractions...
1.540600	1.000000	0.000000	0.000000
0.616200	0.000000	1.000000	0.000000
0.246500	0.000000	0.000000	1.000000

Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)