MOLPRO Basis Query, element=Fe, basis=aug-cc-pVQZ-DK, l=p

Basis Fe p aug-cc-pVQZ-DK
PrimitivesContractions...
38282.0500000.000051-0.0000180.0000040.0000060.000013-0.0000160.0000000.000000
9061.5560000.000193-0.0000680.0000150.0000230.000046-0.0000650.0000000.000000
2944.4500000.000807-0.0002850.0000620.0000960.000206-0.0002560.0000000.000000
1128.1580000.003054-0.0010820.0002350.0003580.000716-0.0010400.0000000.000000
480.3380000.010591-0.0037730.0008270.0012700.002759-0.0033700.0000000.000000
220.1368000.032142-0.0116110.0025220.0038420.007643-0.0112410.0000000.000000
106.5482000.083649-0.0309030.0067960.0104410.022873-0.0275820.0000000.000000
53.7426200.177150-0.0678610.0147820.0224790.044081-0.0670210.0000000.000000
27.8631800.289086-0.1153490.0256530.0395990.089984-0.1006940.0000000.000000
14.7438200.329157-0.1389140.0303130.0459830.085340-0.1703110.0000000.000000
7.8933510.210423-0.0466250.0102010.0175790.077278-0.0783230.0000000.000000
4.1794970.0551740.194670-0.053193-0.085028-0.2972450.6077450.0000000.000000
2.1656690.0015110.404010-0.103678-0.160909-0.4067180.9645760.0000000.000000
1.097240-0.0021830.378678-0.120998-0.194528-0.312155-1.7927730.0000000.000000
0.536085-0.0012180.1665960.0031080.0582051.205255-0.0262890.0000000.000000
0.202453-0.0000850.0175340.3283150.6259810.1894991.5460990.0000000.000000
0.081695-0.000002-0.0013550.5422430.427146-0.842454-1.0949690.0000000.000000
0.032614-0.0000010.0005780.2594080.017388-0.016837-0.0548191.0000000.000000
0.0130200.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)