MOLPRO Basis Query, element=Md, basis=cc-pwCVDZ-X2C, l=d

Basis Md d cc-pwCVDZ-X2C
PrimitivesContractions...
46949.5180000.000117-0.0000520.000030-0.000007-0.0000150.0000000.000000
11227.1260000.000811-0.0003610.000209-0.000049-0.0001020.0000000.000000
3715.4895000.004341-0.0019470.001129-0.000268-0.0005790.0000000.000000
1470.9118000.018934-0.0085630.004950-0.001169-0.0024050.0000000.000000
652.0211200.066428-0.0305420.017729-0.004212-0.0091090.0000000.000000
311.8323800.179663-0.0842570.048724-0.011511-0.0235550.0000000.000000
156.8716600.341012-0.1586740.092322-0.021994-0.0485240.0000000.000000
81.7352520.394893-0.1496510.083902-0.019385-0.0358090.0000000.000000
43.2299560.2054100.119430-0.0806970.0199440.0316360.0000000.000000
22.727189-0.0067900.476034-0.3115100.0786920.1932350.0000000.000000
12.070213-0.0463950.431570-0.2139270.0467610.0522020.0000000.000000
6.244903-0.0126260.1168520.342629-0.103412-0.1499091.0000000.000000
3.144443-0.0002670.0027760.573137-0.183896-0.6226560.0000000.000000
1.4829270.000145-0.0003330.2680700.0221140.5551120.0000000.000000
0.5592510.000026-0.0002770.0277820.3706540.7407260.0000000.000000
0.197813-0.0000050.000076-0.0013990.524305-0.5457540.0000000.000000
0.0634690.000001-0.0000210.0005660.318583-0.3841940.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)