MOLPRO Basis Query, element=Ni, basis=aug-cc-pwCVTZ, l=p

Basis Ni p aug-cc-pwCVTZ
PrimitivesContractions...
21027.9200000.000041-0.0000150.0000030.0000060.0000110.0000000.0000000.0000000.000000
4977.5600000.000363-0.0001290.0000260.0000530.0000950.0000000.0000000.0000000.000000
1616.7400000.002097-0.0007490.0001520.0003050.0005800.0000000.0000000.0000000.000000
618.6718000.009250-0.0033280.0006780.0013640.0024510.0000000.0000000.0000000.000000
262.5183000.032796-0.0119470.0024270.0048760.0092820.0000000.0000000.0000000.000000
119.6907000.094004-0.0352420.0072010.0145030.0260090.0000000.0000000.0000000.000000
57.4658500.208280-0.0812040.0165780.0332960.0640960.0000000.0000000.0000000.000000
28.5282900.333654-0.1374930.0283920.0574820.1007100.0000000.0000000.0000000.000000
14.5214800.332904-0.1392260.0285990.0587020.1325390.0000000.0000000.0000000.000000
7.4538500.1553720.036016-0.010132-0.019904-0.0650890.0000000.0000000.0000000.000000
3.7235530.0208590.339128-0.082912-0.194695-0.4897560.0000000.0000000.0000000.000000
1.809813-0.0024400.450472-0.115998-0.239613-0.4984550.0000000.0000000.0000000.000000
0.851336-0.0019980.281783-0.072795-0.0022320.9663570.0000000.0000000.0000000.000000
0.324814-0.0003380.0478980.1956400.5214350.5283790.0000000.0000000.0000000.000000
0.1195220.000035-0.0029870.5670990.545540-0.8676760.0000000.0000000.0000000.000000
0.042366-0.0000120.0013090.3952700.043622-0.1044561.0000000.0000000.0000000.000000
8.6879000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
2.0080000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0150200.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)