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

Basis Ni s aug-cc-pwCVTZ
PrimitivesContractions...
5045991.0000000.000008-0.0000040.000001-0.000000-0.000000-0.0000010.0000000.0000000.0000000.000000
755614.2000000.000064-0.0000280.000007-0.000002-0.000003-0.0000060.0000000.0000000.0000000.000000
171956.8000000.000336-0.0001500.000039-0.000008-0.000016-0.0000300.0000000.0000000.0000000.000000
48704.7900000.001415-0.0006310.000166-0.000035-0.000070-0.0001300.0000000.0000000.0000000.000000
15888.4100000.005124-0.0022930.000603-0.000127-0.000242-0.0004500.0000000.0000000.0000000.000000
5735.1230000.016433-0.0074050.001956-0.000410-0.000833-0.0015530.0000000.0000000.0000000.000000
2236.1370000.046894-0.0215200.005730-0.001204-0.002270-0.0042200.0000000.0000000.0000000.000000
926.6468000.116353-0.0556100.015148-0.003179-0.006557-0.0122540.0000000.0000000.0000000.000000
403.1743000.235051-0.1230180.034935-0.007354-0.013543-0.0251970.0000000.0000000.0000000.000000
182.3476000.335018-0.2130100.065981-0.013890-0.029898-0.0562170.0000000.0000000.0000000.000000
84.5488500.253478-0.2265840.078931-0.016779-0.026931-0.0502220.0000000.0000000.0000000.000000
38.3963400.0730090.035468-0.0190620.004163-0.007828-0.0167740.0000000.0000000.0000000.000000
18.4585900.0618420.518170-0.3095920.0681470.1741670.3388020.0000000.0000000.0000000.000000
8.8635480.0630300.502563-0.4558610.1061030.1595470.3984980.0000000.0000000.0000000.000000
3.9162270.0100810.0895570.148293-0.0434000.019956-0.3032050.0000000.0000000.0000000.000000
1.838870-0.000224-0.0070310.713404-0.209495-0.889700-2.0796190.0000000.0000000.0000000.000000
0.804362-0.000059-0.0004340.397606-0.2310270.2486892.5005420.0000000.0000000.0000000.000000
0.169797-0.000012-0.0005830.0229550.2590531.613012-0.2169000.0000000.0000000.0000000.000000
0.0793060.0000080.000423-0.0091520.569143-0.599028-1.7091780.0000000.0000000.0000000.000000
0.034677-0.000002-0.0001270.0038750.315812-0.8369081.4691661.0000000.0000000.0000000.000000
5.7408000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
1.5172000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0151600.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)