MOLPRO Basis Query, element=Fe, basis=AVTZ-DK, l=d

Basis Fe d AVTZ-DK
PrimitivesContractions...
114.8840000.003532-0.0038960.0057030.0000000.000000
33.8878000.025550-0.0282070.0416910.0000000.000000
12.3730000.098357-0.1115730.1720430.0000000.000000
4.9992500.237919-0.2728390.4086070.0000000.000000
2.0704300.356539-0.3171520.1195250.0000000.000000
0.8281830.3628480.052062-0.7660380.0000000.000000
0.3075470.2388030.561269-0.0430810.0000000.000000
0.0994550.0619040.3891550.7169351.0000000.000000
0.0321600.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)