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

Basis K s CVDZ-PP
PrimitivesContractions...
554.1770000.000326-0.0000760.0000000.0000000.000000
85.4317000.001732-0.0003310.0000000.0000000.000000
15.590100-0.0085150.0006040.0000000.0000000.000000
8.5983700.118716-0.0217820.0000000.0000000.000000
3.958330-0.4319720.0901200.0000000.0000000.000000
0.7127690.735827-0.1773790.0000000.0000000.000000
0.2845710.454648-0.2676340.0000000.0000000.000000
0.0358500.0093460.7595461.0000000.0000000.000000
0.015454-0.0034080.3585200.0000001.0000000.000000
1.3429000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)