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

Basis Sm d ROOS_DZP
PrimitivesContractions...
3802.9168300.000383-0.0001790.000042
1595.9590200.001276-0.0005870.000129
693.5997000.006811-0.0032020.000748
308.4373100.029128-0.0136420.003068
141.6306120.100423-0.0482390.011208
67.3983910.247973-0.1194980.027009
32.7737250.394518-0.1855190.043513
16.2400280.333320-0.0819850.013227
7.9257450.1049530.288034-0.074364
3.7979760.0046900.517543-0.151603
1.746925-0.0001850.312366-0.016986
0.673939-0.0003670.0472430.284310
0.2625730.000125-0.0027610.477287
0.085817-0.0000460.0015150.401125
0.0343270.000020-0.0005450.090255
Comment: B. O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, P.-O. Widmark,  J. Phys. Chem. A, 112, 11431-11435 (2008)