MOLPRO Basis Query, element=Nd, basis=ROOS_DZP, l=p

Basis Nd p ROOS_DZP
PrimitivesContractions...
4275119.4900000.000025-0.0000120.000006-0.0000020.000001-0.000002
635349.2610000.000091-0.0000440.000021-0.0000070.000003-0.000006
133347.6420000.000318-0.0001550.000072-0.0000260.000010-0.000023
34508.6695000.001100-0.0005370.000250-0.0000900.000036-0.000079
10547.5564000.003827-0.0018760.000874-0.0003140.000125-0.000278
3705.3150000.013087-0.0064810.003027-0.0010890.000433-0.000954
1454.4835000.042167-0.0212080.009929-0.0035710.001426-0.003169
621.1739570.118477-0.0616720.029130-0.0104990.004177-0.009189
282.0598310.261283-0.1427660.068066-0.0245720.009830-0.021917
133.6419420.386196-0.2240300.108718-0.0393980.015643-0.034200
65.0608990.291759-0.1016120.038240-0.0130110.005358-0.012839
31.3890840.0740040.350098-0.2429160.094292-0.0386030.090232
15.6316420.0007370.574829-0.4491490.178542-0.0711450.155082
7.7058890.0011320.2071470.101295-0.0712800.029152-0.070501
3.712399-0.0006890.0102880.707072-0.3860580.167966-0.419867
1.7410790.0002850.0017820.359207-0.2037750.083052-0.107859
0.778912-0.000142-0.0006500.0218650.535365-0.3234891.089987
0.3115650.0000640.0003040.0041990.612335-0.308377-0.406428
0.124626-0.000036-0.000155-0.0016640.0773750.334759-0.803657
0.0498500.0000190.0000860.0009300.0101310.6663970.179683
0.019940-0.000009-0.000041-0.000456-0.0043670.1693630.544606
0.0079760.0000030.0000130.0001460.0015380.0506030.192822
Comment: B. O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, P.-O. Widmark,  J. Phys. Chem. A, 112, 11431-11435 (2008)