MOLPRO Basis Query, element=B, basis=CVQZ-F12, l=d

Basis B d CVQZ-F12
Primitives	Contractions...
2.527800	1.000000	0.000000	0.000000	0.000000	0.000000
0.985200	0.000000	1.000000	0.000000	0.000000	0.000000
0.384000	0.000000	0.000000	1.000000	0.000000	0.000000
0.149700	0.000000	0.000000	0.000000	1.000000	0.000000
11.822873	0.000000	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)