MOLPRO Basis Query, element=Rh, basis=cc-pVTZ-DK, l=p

Basis Rh p cc-pVTZ-DK
PrimitivesContractions...
1586690.0000000.000016-0.0000070.000003-0.000001-0.000001-0.0000020.000000
267081.0000000.000055-0.0000240.000009-0.000002-0.000004-0.0000070.000000
60148.6000000.000205-0.0000870.000034-0.000009-0.000017-0.0000250.000000
17023.4000000.000719-0.0003070.000121-0.000032-0.000058-0.0000880.000000
5748.1500000.002506-0.0010740.000422-0.000111-0.000206-0.0003100.000000
2219.3800000.008436-0.0036410.001432-0.000375-0.000692-0.0010360.000000
947.0230000.026340-0.0115130.004539-0.001192-0.002216-0.0033490.000000
434.7980000.073112-0.0327470.012940-0.003390-0.006250-0.0093580.000000
210.4080000.168733-0.0786590.031287-0.008232-0.015328-0.0232300.000000
105.6630000.298808-0.1470790.058923-0.015452-0.028418-0.0424770.000000
54.4289000.352280-0.1789620.072272-0.019129-0.036005-0.0555120.000000
28.5070000.213917-0.0282530.003176-0.0003080.0007390.0040330.000000
15.0732000.0456750.295190-0.1513070.0406730.0737870.1140780.000000
7.993960-0.0055150.500945-0.2918580.0815780.1567930.2471390.000000
4.222390-0.0051750.288362-0.1385420.0348050.0600870.1068440.000000
2.202000-0.0007540.0422210.341846-0.112090-0.217556-0.5122660.000000
1.0946600.000019-0.0001020.539756-0.210401-0.473035-0.8892670.000000
0.5241370.000080-0.0021210.296660-0.0819680.1035351.4465490.000000
0.204170-0.000001-0.0000250.0408550.3056700.7017780.2479960.000000
0.0842270.000003-0.000078-0.0027560.5729850.346426-0.9632110.000000
0.033797-0.0000010.0000220.0011600.2816220.019393-0.0264781.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)