MOLPRO Basis Query (current), element=Th, basis=ROOS_DZP, l=d

Basis Th d ROOS_DZP
PrimitivesContractions...
13151.3798000.000336-0.0001860.000081-0.0000230.000038
5538.4255600.000877-0.0004880.000208-0.0000580.000093
2391.3622800.004256-0.0023760.001032-0.0002910.000485
1061.9407700.017293-0.0097230.004175-0.0011680.001903
482.8046480.063860-0.0364050.015843-0.0044600.007396
228.0968080.181165-0.1051660.045533-0.0127630.020840
111.3763360.351176-0.2019890.088292-0.0248870.041479
55.9376970.386815-0.1753400.068483-0.0187610.030082
28.3979880.1847480.174218-0.1093510.031860-0.050134
14.2555090.0263140.524707-0.3067540.090568-0.158191
7.1577160.0008520.377246-0.1118900.025235-0.033391
3.366514-0.0000180.0700750.459153-0.1631590.282083
1.5721430.000035-0.0018000.551339-0.2028320.433731
0.681378-0.0000170.0010950.1574500.158430-0.827477
0.2692190.000011-0.0005480.0010580.515107-0.385945
0.107688-0.0000050.0002670.0023130.4383330.643646
0.0430750.000003-0.000129-0.0011460.1004610.313482
0.017230-0.0000010.0000430.0003910.006161-0.008590
Comment: B.O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, and P.-O. Widmark, Chem. Phys.Letters 409, 295 (2005)