MOLPRO Basis Query, element=Ca, basis=AVDZ-PP, l=p

Basis Ca p AVDZ-PP
PrimitivesContractions...
34.4314000.002171-0.0004170.0000000.000000
7.588220-0.0527300.0115390.0000000.000000
1.5075500.341042-0.0825310.0000000.000000
0.6670350.513063-0.1439400.0000000.000000
0.2876280.252457-0.0653080.0000000.000000
0.0762230.0166670.5495580.0000000.000000
0.027633-0.0023810.5588781.0000000.000000
0.0100000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)