MOLPRO Basis Query, element=Fe, basis=VDZ-DK, l=p

Basis Fe p VDZ-DK
PrimitivesContractions...
17745.6900000.000123-0.0000430.0000090.0000140.000000
4200.7210000.000566-0.0002000.0000440.0000660.000000
1364.4290000.002608-0.0009230.0002010.0003030.000000
522.0806000.010295-0.0036680.0008000.0012190.000000
221.4595000.034751-0.0125390.0027380.0041200.000000
100.9096000.096690-0.0358480.0078480.0119530.000000
48.4011500.210030-0.0808220.0177390.0266200.000000
23.9853600.332457-0.1346970.0297490.0456990.000000
12.1825000.330771-0.1369120.0303890.0450330.000000
6.2422980.1547330.033713-0.010765-0.0130110.000000
3.1109440.0209640.335670-0.087689-0.1413750.000000
1.509958-0.0023460.455496-0.128470-0.1941480.000000
0.710845-0.0018540.281760-0.073996-0.1017700.000000
0.272598-0.0003170.0451500.2154550.4678640.000000
0.1039720.000030-0.0031650.5720050.6242180.000000
0.038166-0.0000120.0013310.3680790.0562251.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)