MOLPRO Basis Query, element=Ni, basis=AV5Z, l=p

Basis Ni p AV5Z
PrimitivesContractions...
104158.0000000.000002-0.0000010.0000000.0000000.0000010.0000010.0000010.0000000.000000
25289.1000000.000022-0.0000080.0000020.0000030.0000050.0000080.0000120.0000000.000000
7974.0600000.000136-0.0000490.0000100.0000200.0000380.0000420.0000570.0000000.000000
3013.0100000.000631-0.0002270.0000450.0000900.0001590.0002340.0003470.0000000.000000
1286.4100000.002421-0.0008730.0001770.0003670.0006800.0007520.0010250.0000000.000000
595.8550000.008049-0.0029190.0005840.0011620.0020540.0030100.0044820.0000000.000000
291.6560000.023616-0.0086590.0017620.0036420.0067570.0074940.0102930.0000000.000000
148.5440000.060861-0.0227740.0045630.0090810.0160650.0237130.0357430.0000000.000000
78.0737000.132603-0.0512130.0104840.0217340.0405400.0440050.0609110.0000000.000000
42.1478000.230473-0.0925330.0185790.0366690.0640660.1004120.1565060.0000000.000000
23.2599000.305162-0.1290760.0269710.0574590.1113860.1054620.1436090.0000000.000000
13.0121000.271369-0.1101780.0214740.0404440.0739190.2291670.5343820.0000000.000000
7.2639900.1296230.040976-0.009598-0.012287-0.010562-0.252737-1.4083180.0000000.000000
3.9735700.0240140.272810-0.069148-0.172000-0.481311-0.856642-0.9573860.0000000.000000
2.121560-0.0003590.401642-0.095571-0.196431-0.396475-0.2477963.1038920.0000000.000000
1.105150-0.0014620.316139-0.098925-0.1609770.2149212.120705-1.3693890.0000000.000000
0.549950-0.0006140.1168000.0364500.2715721.064658-1.086112-1.1437640.0000000.000000
0.210740-0.0000300.0100110.3447120.635831-0.255950-0.8818431.7910530.0000000.000000
0.084731-0.000001-0.0004900.5277500.272188-0.6598571.012800-1.0027610.0000000.000000
0.0339020.0000000.0002630.2436370.008930-0.000492-0.003854-0.0356561.0000000.000000
0.0135600.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)