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

Basis K s AVQZ-PP
PrimitivesContractions...
882.0110000.000187-0.0000410.0000000.0000000.0000000.0000000.000000
144.9960000.000995-0.0002190.0000000.0000000.0000000.0000000.000000
33.8986000.003064-0.0006500.0000000.0000000.0000000.0000000.000000
14.498500-0.0270530.0054530.0000000.0000000.0000000.0000000.000000
8.8180700.163547-0.0344690.0000000.0000000.0000000.0000000.000000
4.754070-0.3081390.0691680.0000000.0000000.0000000.0000000.000000
2.580720-0.2378140.0465680.0000000.0000000.0000000.0000000.000000
1.4533000.128690-0.0235410.0000000.0000000.0000000.0000000.000000
0.8052200.436208-0.1174450.0000000.0000000.0000000.0000000.000000
0.4326330.527522-0.1496640.0000000.0000000.0000000.0000000.000000
0.2123840.187029-0.2053691.0000000.0000000.0000000.0000000.000000
0.0515300.0031940.2926140.0000001.0000000.0000000.0000000.000000
0.028784-0.0006910.6009190.0000000.0000001.0000000.0000000.000000
0.0142150.0002400.2580760.0000000.0000000.0000001.0000000.000000
0.0070000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)