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

Basis Mn p cc-pwCVQZ-DK
PrimitivesContractions...
35005.1200000.000048-0.000017-0.0000040.0000050.000011-0.0000150.0000000.0000000.000000
8279.4620000.000187-0.000065-0.0000150.0000200.000042-0.0000600.0000000.0000000.000000
2688.4650000.000795-0.000276-0.0000640.0000870.000189-0.0002330.0000000.0000000.000000
1029.4900000.003045-0.001063-0.0002440.0003310.000670-0.0009920.0000000.0000000.000000
438.0708000.010622-0.003728-0.0008620.0011680.002572-0.0031070.0000000.0000000.000000
200.6153000.032312-0.011496-0.0026400.0035830.007212-0.0108160.0000000.0000000.000000
97.0076900.084106-0.030603-0.0071040.0096140.021332-0.0253500.0000000.0000000.000000
48.8705200.177867-0.067067-0.0154490.0209630.041582-0.0647510.0000000.0000000.000000
25.2928100.289674-0.113703-0.0266700.0360950.083296-0.0906570.0000000.0000000.000000
13.3538200.329516-0.137073-0.0317120.0432600.081214-0.1700890.0000000.0000000.000000
7.1317860.210106-0.046779-0.0106380.0145930.066390-0.0386240.0000000.0000000.000000
3.7643650.0543090.1938100.055675-0.073917-0.2544520.4446210.0000000.0000000.000000
1.9462650.0009210.4032800.110372-0.150813-0.3788381.0592000.0000000.0000000.000000
0.985455-0.0025450.3802000.127988-0.178434-0.391121-1.5463780.0000000.0000000.000000
0.481865-0.0013860.165991-0.0059250.0078631.172428-0.4568530.0000000.0000000.000000
0.188222-0.0001010.017606-0.3403060.5895700.3433291.7988000.0000000.0000000.000000
0.077540-0.000006-0.000979-0.5399780.481239-0.891340-1.0962300.0000000.0000000.000000
0.0315490.0000000.000490-0.2463620.027834-0.043498-0.1078891.0000000.0000000.000000
7.3423000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
1.9340000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)