MOLPRO Basis Query, element=K, basis=cc-pVTZ-DK, l=p

Basis K p cc-pVTZ-DK
PrimitivesContractions...
9533.3090000.000086-0.0000260.0000040.0000000.000000
1852.0814000.000636-0.0001940.0000270.0000000.000000
546.4250700.003612-0.0011040.0001520.0000000.000000
196.6947000.015960-0.0049240.0006760.0000000.000000
79.6411180.055536-0.0173460.0023930.0000000.000000
34.8832430.148449-0.0478960.0065950.0000000.000000
16.0447890.288366-0.0957220.0132760.0000000.000000
7.5756320.374417-0.1333680.0184340.0000000.000000
3.6725480.253391-0.0732420.0101070.0000000.000000
1.7711300.0602830.165452-0.0266240.0000000.000000
0.8515200.0025030.405591-0.0608060.0000000.000000
0.4016020.0006680.410706-0.0747000.0000000.000000
0.185193-0.0001490.173306-0.0485710.0000000.000000
0.0552340.0000490.0126240.2248191.0000000.000000
0.024311-0.000035-0.0032990.5838670.0000000.000000
0.0108030.0000120.0010500.2978960.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)