MOLPRO Basis Query, element=Au, basis=seg-cc-pwCVDZ-PP, l=d

Basis Au d seg-cc-pwCVDZ-PP
Primitives	Contractions...
11.002700	0.023750	0.000000	0.000000	0.000000
6.891660	-0.098095	0.000000	0.000000	0.000000
1.808080	0.431957	0.000000	0.000000	0.000000
0.821051	0.655240	0.000000	0.000000	0.000000
2.016700	0.000000	1.000000	0.000000	0.000000
0.344161	0.000000	0.000000	1.000000	0.000000
0.129743	0.000000	0.000000	0.000000	1.000000

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