MOLPRO Basis Query, element=K, basis=CVDZ-PP, l=p

Basis K p CVDZ-PP
PrimitivesContractions...
59.2870000.001791-0.0002880.0000000.000000
12.7020000.012774-0.0017000.0000000.000000
4.577410-0.0450020.0058070.0000000.000000
1.2633700.335972-0.0514520.0000000.000000
0.5316620.517784-0.0878090.0000000.000000
0.2158280.268504-0.0572140.0000000.000000
0.0408360.0142850.4803680.0000000.000000
0.014875-0.0039510.6096411.0000000.000000
1.0238000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)