MOLPRO Basis Query, element=Ca, basis=cc-pVTZ-DK, l=p

Basis Ca p cc-pVTZ-DK
PrimitivesContractions...
11873.0240000.000080-0.0000260.0000050.0000000.000000
2257.5134000.000579-0.0001890.0000390.0000000.000000
658.3884300.003280-0.0010710.0002240.0000000.000000
235.4122400.014619-0.0048200.0010040.0000000.000000
94.9455240.051607-0.0172260.0036030.0000000.000000
41.4963930.140690-0.0485090.0101330.0000000.000000
19.0867080.280434-0.0997270.0210030.0000000.000000
9.0290900.374647-0.1427270.0299980.0000000.000000
4.4044040.263153-0.0844600.0177550.0000000.000000
2.1634080.0681520.158217-0.0403320.0000000.000000
1.0692390.0037770.404107-0.0947310.0000000.000000
0.5276770.0006370.409992-0.1235770.0000000.000000
0.256104-0.0001560.171900-0.0564780.0000000.000000
0.0980770.0000410.0162650.3063451.0000000.000000
0.043781-0.000031-0.0010230.5801010.0000000.000000
0.0192580.0000090.0005270.2429620.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)