MOLPRO Basis Query, element=Nb, basis=VTZ-DK, l=d

Basis Nb d VTZ-DK
PrimitivesContractions...
2047.1800000.000157-0.0000380.000039-0.0000570.000000
599.8590000.001353-0.0003270.000339-0.0004800.000000
224.1360000.008100-0.0019570.002030-0.0029260.000000
97.1815000.032548-0.0079200.008237-0.0117090.000000
45.9133000.096581-0.0236740.024638-0.0358010.000000
22.7242000.211853-0.0524380.054738-0.0780390.000000
11.5075000.322717-0.0771350.079465-0.1128190.000000
5.8693800.337823-0.0748630.074619-0.0870670.000000
2.9685200.2005590.008539-0.0244160.0687310.000000
1.4328500.0475920.193606-0.2434820.4755960.000000
0.6629510.0021660.351678-0.4058840.3420330.000000
0.2940320.0004910.374195-0.069254-0.8311780.000000
0.123934-0.0001120.2573040.546222-0.2779220.000000
0.0483960.0000480.0797040.4495560.8433951.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)