MOLPRO Basis Query, element=Ca, basis=cc-pVDZ-PP, l=s

Basis Ca s cc-pVDZ-PP
PrimitivesContractions...
149.8270000.000574-0.0001390.0000000.000000
21.616400-0.0178190.0040320.0000000.000000
13.5134000.086188-0.0214320.0000000.000000
4.438820-0.4184470.1142010.0000000.000000
0.8659740.732247-0.2421620.0000000.000000
0.3696370.465951-0.3152071.0000000.000000
0.0663690.0120500.6660890.0000000.000000
0.026432-0.0036050.5010450.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)