MOLPRO Basis Query, element=Mn, basis=aug-cc-pVQZ, l=d

Basis Mn d aug-cc-pVQZ
PrimitivesContractions...
301.4270000.000361-0.000367-0.000581-0.0007460.0000000.000000
90.3288000.003259-0.003331-0.005304-0.0068580.0000000.000000
34.8337000.016419-0.016813-0.027019-0.0350360.0000000.000000
14.9770000.054760-0.056929-0.094067-0.1265920.0000000.000000
6.8498300.136727-0.145770-0.246938-0.3598640.0000000.000000
3.2521700.242419-0.246673-0.342051-0.3065310.0000000.000000
1.5430900.310376-0.234227-0.0146210.7526320.0000000.000000
0.7156410.3021700.0233200.6120700.4176590.0000000.000000
0.3193230.2135730.3875770.320112-1.0728320.0000000.000000
0.1344280.0890940.467695-0.5609790.2000430.0000000.000000
0.0515700.0108570.149292-0.3146700.5541571.0000000.000000
0.0197800.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)