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MOLPRO Basis Query, element=K, basis=cc-pVDZ-X2C, l=d
Basis K d
cc-pVDZ-X2C
Primitives
Contractions...
1.799834
0.018536
0.000000
0.612207
0.042658
0.000000
0.136624
0.075734
0.000000
0.056497
0.212897
0.000000
0.015859
0.841767
1.000000
Comment:
J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)