MOLPRO Basis Query, element=K, basis=aug-cc-pwCVQZ-PP, l=p

Basis K p aug-cc-pwCVQZ-PP
PrimitivesContractions...
162.8150000.000343-0.0000500.0000000.0000000.0000000.0000000.0000000.0000000.000000
39.1268000.002437-0.0003810.0000000.0000000.0000000.0000000.0000000.0000000.000000
11.5411000.012023-0.0017040.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.195500-0.0556750.0079100.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.5348600.202858-0.0333510.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.7651510.405526-0.0598850.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.3700910.378114-0.0732030.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.1750090.148351-0.0403340.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0538820.0106920.2406521.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.023728-0.0026610.5826920.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.0106310.0008630.2827300.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.6137000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.7222000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.3232000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0048000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)