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

Basis Mn p cc-pwCVTZ-DK
Primitives	Contractions...
16205.860000	0.000118	-0.000041	-0.000009	0.000013	0.000027	0.000000	0.000000	0.000000
3836.274000	0.000555	-0.000193	-0.000044	0.000060	0.000122	0.000000	0.000000	0.000000
1246.048000	0.002591	-0.000903	-0.000208	0.000279	0.000614	0.000000	0.000000	0.000000
476.753500	0.010297	-0.003614	-0.000832	0.001127	0.002265	0.000000	0.000000	0.000000
202.189500	0.034812	-0.012373	-0.002857	0.003818	0.008477	0.000000	0.000000	0.000000
92.094870	0.096814	-0.035341	-0.008164	0.011061	0.022019	0.000000	0.000000	0.000000
44.147200	0.209903	-0.079499	-0.018455	0.024585	0.055787	0.000000	0.000000	0.000000
21.854680	0.331907	-0.132193	-0.030773	0.042033	0.079921	0.000000	0.000000	0.000000
11.085960	0.331179	-0.135689	-0.031999	0.041811	0.116892	0.000000	0.000000	0.000000
5.674108	0.155700	0.030133	0.010751	-0.010847	-0.068568	0.000000	0.000000	0.000000
2.823170	0.020906	0.331029	0.090894	-0.126559	-0.282821	0.000000	0.000000	0.000000
1.368621	-0.002814	0.456778	0.137945	-0.178983	-0.650683	0.000000	0.000000	0.000000
0.644431	-0.002148	0.285910	0.076112	-0.126067	0.715133	0.000000	0.000000	0.000000
0.248346	-0.000379	0.046583	-0.231346	0.420383	0.959241	0.000000	0.000000	0.000000
0.097175	0.000036	-0.003384	-0.575170	0.657838	-0.937157	0.000000	0.000000	0.000000
0.036565	-0.000014	0.001417	-0.347756	0.074823	-0.158463	1.000000	0.000000	0.000000
6.056800	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	1.000000	0.000000
1.391100	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	1.000000

Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)