MOLPRO Basis Query, element=Mn, basis=cc-pVDZ-DK, l=p

Basis Mn p cc-pVDZ-DK
PrimitivesContractions...
16205.8600000.000118-0.000041-0.0000090.0000130.000000
3836.2740000.000555-0.000193-0.0000440.0000600.000000
1246.0480000.002591-0.000903-0.0002080.0002790.000000
476.7535000.010297-0.003614-0.0008320.0011270.000000
202.1895000.034812-0.012373-0.0028570.0038180.000000
92.0948700.096814-0.035341-0.0081640.0110610.000000
44.1472000.209903-0.079499-0.0184550.0245850.000000
21.8546800.331907-0.132193-0.0307730.0420330.000000
11.0859600.331179-0.135689-0.0319990.0418110.000000
5.6741080.1557000.0301330.010751-0.0108470.000000
2.8231700.0209060.3310290.090894-0.1265590.000000
1.368621-0.0028140.4567780.137945-0.1789830.000000
0.644431-0.0021480.2859100.076112-0.1260670.000000
0.248346-0.0003790.046583-0.2313460.4203830.000000
0.0971750.000036-0.003384-0.5751700.6578380.000000
0.036565-0.0000140.001417-0.3477560.0748231.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)