MOLPRO Basis Query, element=Ni, basis=def2-QZVPPD, l=s

Basis Ni s def2-QZVPPD
PrimitivesContractions...
5037649.9532000.0000090.000000
754246.3941800.0000670.000000
171644.1601000.0003520.000000
48617.2302860.0014840.000000
15860.9617950.0053740.000000
5726.0018650.0172330.000000
2232.9547320.0492110.000000
925.4964910.1223250.000000
402.7533690.2482930.000000
182.1942290.3582550.000000
84.4941100.2788190.000000
1678.0564590.0000000.008246
519.2135830.0000000.081506
198.9588160.0000000.374957
85.9011810.0000000.708417
38.4357600.0000000.000000
18.2523490.0000000.000000
8.7283620.0000000.000000
3.7616250.0000000.000000
1.8028220.0000000.000000
0.7950710.0000000.000000
0.1703170.0000000.000000
0.0789710.0000000.000000
0.0345030.0000000.000000
Comment:  Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)