Molpro Quantum Chemistry Software

MOLPRO Basis Query, element=Ca, basis=aug-cc-pwCVDZ, l=d

Basis Ca d aug-cc-pwCVDZ
Primitives	Contractions...
9.709279	0.035203	0.000000	0.000000	0.000000
2.424846	0.155891	0.000000	0.000000	0.000000
0.701808	0.318767	0.000000	0.000000	0.000000
0.187739	0.462295	0.000000	0.000000	0.000000
0.048188	0.461675	1.000000	0.000000	0.000000
1.205590	0.000000	0.000000	1.000000	0.000000
0.019280	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill and K.A. Peterson, J Chem. Phys. 147, 244106 (2017)