MOLPRO Basis Query, element=Fe, basis=cc-pV5Z, l=p

Basis Fe p cc-pV5Z
PrimitivesContractions...
86947.3000000.000002-0.0000010.0000000.0000000.0000010.0000010.0000010.000000
21254.0000000.000022-0.0000080.0000020.0000030.0000050.0000080.0000100.000000
6741.1400000.000137-0.0000480.0000110.0000160.0000350.0000390.0000570.000000
2557.1600000.000633-0.0002230.0000490.0000720.0001480.0002240.0002980.000000
1093.5100000.002428-0.0008580.0001900.0002850.0006300.0006930.0010240.000000
506.1610000.008088-0.0028740.0006290.0009310.0019130.0028800.0038480.000000
247.1390000.023801-0.0085490.0018960.0028370.0062820.0069440.0103190.000000
125.4150000.061490-0.0225280.0049400.0073090.0150250.0227470.0307110.000000
65.6512000.133896-0.0506120.0112840.0168900.0376700.0406250.0617990.000000
35.3079000.231590-0.0908530.0199750.0294880.0595210.0966580.1300020.000000
19.4260000.305164-0.1261670.0286520.0433150.1023020.0922040.1521010.000000
10.8438000.270961-0.1087830.0234470.0342620.0667160.2132970.3802740.000000
6.0435900.1290850.038014-0.010157-0.012642-0.004698-0.206054-0.8124970.000000
3.3024500.0234320.268601-0.073781-0.115380-0.394254-0.697040-1.5336760.000000
1.763890-0.0009120.401118-0.106033-0.159799-0.410248-0.5861792.7453080.000000
0.921386-0.0018800.320159-0.107214-0.162466-0.0101412.095397-0.1935220.000000
0.460373-0.0007740.1178280.0388870.1157491.189173-0.620604-2.1517710.000000
0.183613-0.0000500.0103210.3560020.633408-0.047688-1.2761032.2005390.000000
0.075857-0.000002-0.0002070.5256190.384822-0.7406231.094944-1.0191770.000000
0.031147-0.0000010.0002100.2288990.013843-0.0134270.030999-0.0925031.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)