MOLPRO Basis Query, element=Ni, basis=AVDZ-DK, l=p

Basis Ni p AVDZ-DK
PrimitivesContractions...
21027.9200000.000135-0.0000480.0000100.0000200.0000000.000000
4977.5600000.000592-0.0002120.0000430.0000880.0000000.000000
1616.7400000.002656-0.0009520.0001930.0003950.0000000.000000
618.6718000.010337-0.0037330.0007600.0015560.0000000.000000
262.5183000.034752-0.0127070.0025820.0052820.0000000.000000
119.6907000.096704-0.0363710.0074280.0152130.0000000.000000
57.4658500.210659-0.0822820.0167980.0343730.0000000.000000
28.5282900.333828-0.1376490.0283950.0584340.0000000.000000
14.5214800.330220-0.1371660.0281620.0589690.0000000.000000
7.4538500.1528010.040287-0.011146-0.0229370.0000000.000000
3.7235530.0201490.342212-0.083349-0.1978840.0000000.000000
1.809813-0.0027090.449657-0.116088-0.2473250.0000000.000000
0.851336-0.0021100.277770-0.0700600.0095690.0000000.000000
0.323406-0.0003520.0464150.1995030.5450030.0000000.000000
0.1190210.000036-0.0029490.5660100.5235180.0000000.000000
0.042162-0.0000120.0012920.3926790.0357031.0000000.000000
0.0149400.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)