Molpro Quantum Chemistry Software

MOLPRO Basis Query, element=Pa, basis=cc-pVQZ-DK3-old, l=g

Basis Pa g cc-pVQZ-DK3-old
Primitives	Contractions...
3.425600	1.000000	0.000000	0.000000	0.000000	0.000000
1.605100	0.000000	1.000000	0.000000	0.000000	0.000000
0.752100	0.000000	0.000000	1.000000	0.000000	0.000000
0.294500	0.000000	0.000000	0.000000	1.000000	0.000000
0.118500	0.000000	0.000000	0.000000	0.000000	1.000000

Comment: M. Vasiliu, K.A. Peterson, J.K. Gibson, D.A. Dixon, J. Phys. Chem. A 119, 11422 (2015)