MOLPRO Basis Query, element=Nb, basis=aug-cc-pVTZ-DK, l=p

Basis Nb p aug-cc-pVTZ-DK
PrimitivesContractions...
1081950.0000000.000015-0.0000060.000002-0.000001-0.000001-0.0000010.0000000.000000
178505.0000000.000055-0.0000230.000008-0.000002-0.000003-0.0000050.0000000.000000
40400.2000000.000213-0.0000880.000032-0.000009-0.000013-0.0000210.0000000.000000
11646.1000000.000781-0.0003230.000117-0.000032-0.000047-0.0000770.0000000.000000
4025.9500000.002798-0.0011610.000421-0.000116-0.000171-0.0002860.0000000.000000
1590.7600000.009520-0.0039790.001444-0.000398-0.000583-0.0009390.0000000.000000
692.1700000.029535-0.0125140.004551-0.001259-0.001848-0.0031050.0000000.000000
322.4500000.080656-0.0350620.012782-0.003526-0.005164-0.0082690.0000000.000000
157.5390000.181298-0.0820970.030106-0.008340-0.012245-0.0207510.0000000.000000
79.5406000.309878-0.1482120.054722-0.015102-0.022106-0.0348160.0000000.000000
41.0712000.346041-0.1690290.062729-0.017476-0.025735-0.0463250.0000000.000000
21.5218000.193350-0.003533-0.0065180.0023180.0035940.0147710.0000000.000000
11.3695000.0364850.306750-0.1412030.0396640.0576340.0803410.0000000.000000
6.012240-0.0053490.484886-0.2524050.0740170.1096990.2209270.0000000.000000
3.153330-0.0047070.282778-0.1357600.0359800.0520880.0334430.0000000.000000
1.619340-0.0007060.0428690.292275-0.097795-0.141892-0.2002930.0000000.000000
0.8011640.000012-0.0004370.529634-0.212708-0.329849-1.0346950.0000000.000000
0.3849500.000072-0.0022680.331477-0.120414-0.1568540.9987380.0000000.000000
0.1534890.000001-0.0001410.0542130.2917430.6292060.9322770.0000000.000000
0.0654720.000003-0.000070-0.0034560.5912140.519861-1.1496270.0000000.000000
0.027096-0.0000010.0000180.0015730.2815530.029343-0.0919521.0000000.000000
0.0112000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)