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

Basis Np d ROOS_DZP
PrimitivesContractions...
14535.1745000.000342-0.0001930.000086-0.0000250.000041
6120.4661400.000875-0.0004940.000217-0.0000630.000104
2637.8046600.004221-0.0023950.001074-0.0003150.000515
1168.4163500.017029-0.0097240.004312-0.0012590.002063
529.9535540.062880-0.0364100.016365-0.0047990.007850
249.9086620.179073-0.1055670.047208-0.0138020.022618
121.9354580.349480-0.2042750.092240-0.0270830.044373
61.2379350.388331-0.1793050.072149-0.0206340.034134
31.1046480.1875290.173952-0.1147280.035157-0.058137
15.6603120.0268420.529841-0.3241820.099961-0.167475
7.9127600.0008420.373485-0.1049690.023555-0.042197
3.759605-0.0000630.0663050.488983-0.1861390.355050
1.7571640.000034-0.0014090.538442-0.1999340.356554
0.750023-0.0000250.0008910.1415860.211134-0.888803
0.2928360.000010-0.0004230.0004010.521110-0.242926
0.117134-0.0000060.0001870.0018900.4035540.614865
0.0468540.000002-0.000066-0.0008350.0962320.294504
Comment: B.O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, and P.-O. Widmark, Chem. Phys.Letters 409, 295 (2005)