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

Basis Ni p AWCVQZ
PrimitivesContractions...
45066.6200000.000011-0.0000040.0000010.0000020.0000030.0000040.0000000.0000000.0000000.000000
10662.6400000.000096-0.0000350.0000070.0000140.0000240.0000360.0000000.0000000.0000000.000000
3463.4310000.000564-0.0002020.0000410.0000840.0001550.0001990.0000000.0000000.0000000.000000
1326.6240000.002570-0.0009250.0001860.0003710.0006460.0009590.0000000.0000000.0000000.000000
564.7414000.009677-0.0034990.0007120.0014600.0026890.0034630.0000000.0000000.0000000.000000
258.8288000.030742-0.0112800.0022690.0045370.0078990.0117560.0000000.0000000.0000000.000000
125.3115000.082065-0.0308190.0062910.0129220.0239120.0306900.0000000.0000000.0000000.000000
63.2423300.176845-0.0690360.0139340.0277660.0480060.0730810.0000000.0000000.0000000.000000
32.8240600.291162-0.1187330.0245310.0509560.0962130.1168270.0000000.0000000.0000000.000000
17.3969200.330816-0.1424430.0287700.0567450.0975820.1911630.0000000.0000000.0000000.000000
9.3243940.208819-0.0431070.0087810.0241190.0770220.1065430.0000000.0000000.0000000.000000
4.9388390.0537390.203499-0.051731-0.125087-0.360136-0.9499240.0000000.0000000.0000000.000000
2.5620250.0017090.406228-0.095945-0.206541-0.445589-0.5636050.0000000.0000000.0000000.000000
1.299294-0.0017980.370938-0.110675-0.214983-0.1165381.9346110.0000000.0000000.0000000.000000
0.634678-0.0010460.1643120.0027270.2078191.170503-0.5101770.0000000.0000000.0000000.000000
0.232262-0.0000620.0172650.3150270.638542-0.038931-1.1722970.0000000.0000000.0000000.000000
0.0915460.000000-0.0016820.5428100.326284-0.7688141.0158980.0000000.0000000.0000000.000000
0.035643-0.0000010.0006510.2757520.012981-0.0059410.0237981.0000000.0000000.0000000.000000
10.4165000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
2.9093000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0138800.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)