MOLPRO Basis Query, element=Yb, basis=ROOS_DZP, l=d

Basis Yb d ROOS_DZP
PrimitivesContractions...
5106.3288200.000431-0.0002120.000061
2132.9940100.001374-0.0006640.000173
921.1886680.007239-0.0035780.001025
407.4479870.030613-0.0150700.004057
186.4254560.105628-0.0534250.015155
88.5472070.259093-0.1312950.035568
43.1802250.401271-0.1972520.057151
21.4929950.318425-0.0589530.006002
10.4678730.0922580.334298-0.103146
4.9894700.0056640.514587-0.200095
2.2641930.0015610.2738350.050963
0.826666-0.0000660.0344030.453562
0.3022040.000120-0.0024250.443837
0.090881-0.0000320.0011590.297301
0.0363520.000163-0.0011550.040891
Comment: B. O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, P.-O. Widmark,  J. Phys. Chem. A, 112, 11431-11435 (2008)