MOLPRO Basis Query, element=Gd, basis=cc-pVTZ-DK3, l=d

Basis Gd d cc-pVTZ-DK3
PrimitivesContractions...
11484.6000000.000088-0.0000400.0000100.000017-0.000019-0.0000240.000000
2975.9510000.000685-0.0003160.0000760.000134-0.000201-0.0002440.000000
1062.8240000.003935-0.0018180.0004380.000754-0.000829-0.0010640.000000
447.1116000.017616-0.0082140.0019840.003480-0.005126-0.0062250.000000
207.4906000.060609-0.0285340.0068970.011857-0.013213-0.0169500.000000
102.5903000.158138-0.0760350.0184330.032326-0.048349-0.0588000.000000
52.8708900.294256-0.1401350.0339110.058446-0.059726-0.0779490.000000
27.9070500.365785-0.1614450.0387380.070634-0.134381-0.1664980.000000
14.9373500.248642-0.005948-0.003507-0.0097440.0958360.1010130.000000
7.8932850.0693940.308298-0.088106-0.1502860.0947050.3115840.000000
4.0617030.0010370.466069-0.131654-0.2729310.7156110.8200580.000000
2.029120-0.0026130.294997-0.044285-0.084988-0.838331-2.3031500.000000
0.940005-0.0007160.0661430.2004370.867260-0.6659231.9360300.000000
0.3944500.0000210.0022320.4350070.1523871.353180-0.5355500.000000
0.153919-0.0000120.0005980.435680-0.613775-0.429040-0.6177300.000000
0.0556330.000007-0.0001020.175445-0.256155-0.4155120.8024521.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)