MOLPRO Basis Query, element=Nd, basis=cc-pVQZ-X2C, l=g

Basis Nd g cc-pVQZ-X2C
Primitives	Contractions...
7.446791	1.000000	0.000000	0.000000	0.000000	0.000000
2.678805	0.000000	1.000000	0.000000	0.000000	0.000000
0.963636	0.000000	0.000000	1.000000	0.000000	0.000000
0.300662	0.000000	0.000000	0.000000	1.000000	0.000000
0.136896	0.000000	0.000000	0.000000	0.000000	1.000000

Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)