MOLPRO Basis Query, element=Mn, basis=cc-pwCVTZ-DK, l=d

Basis Mn d cc-pwCVTZ-DK
PrimitivesContractions...
101.9040000.003575-0.0036460.0058600.0000000.0000000.000000
30.0337000.025575-0.0260790.0421430.0000000.0000000.000000
10.9238000.097747-0.1024550.1737480.0000000.0000000.000000
4.3974000.237056-0.2488950.3964200.0000000.0000000.000000
1.8159500.357923-0.3018870.1643200.0000000.0000000.000000
0.7257310.3658070.008369-0.7198750.0000000.0000000.000000
0.2699610.2362960.539765-0.1641420.0000000.0000000.000000
0.0877600.0583510.4497430.7446621.0000000.0000000.000000
3.9511000.0000000.0000000.0000000.0000001.0000000.000000
1.8488000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)